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Benzamide

Benzamide

Aromatische organische Verbindungen, die aus einem Benzolring bestehen, der durch eine funktionelle Amidgruppe ersetzt ist. Darunter Benzamide mit zusätzlichen Substitutionen.
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Siedepunkt 
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1 – 15 von 51 Ergebnisse
1

4-Aminohippurinsäure, 99 %, Thermo Scientific Chemicals

CAS: 61-78-9 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00007890 InChI-Schlüssel: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC-Name: 2-[(4-aminobenzoyl)amino]Essigsäure SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N

InChI-Schlüssel HSMNQINEKMPTIC-UHFFFAOYSA-N
IUPAC-Name 2-[(4-aminobenzoyl)amino]Essigsäure
PubChem CID 2148
CAS 61-78-9
ChEBI CHEBI:104011
MDL-Nummer MFCD00007890
Molekulargewicht (g/mol) 194.19
SMILES C1=CC(=CC=C1C(=O)NCC(=O)O)N
Synonym 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine
2

N-Benzylbenzamid, 99 %, Thermo Scientific Chemicals

CAS: 1485-70-7 Summenformel: C14H13NO Molekulargewicht (g/mol): 211.26 MDL-Nummer: MFCD00003070 InChI-Schlüssel: LKQUCICFTHBFAL-UHFFFAOYSA-N Synonym: benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa PubChem CID: 73878 IUPAC-Name: N-Benzylbenzamid SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1

Sonderaktionen verfügbar
InChI-Schlüssel LKQUCICFTHBFAL-UHFFFAOYSA-N
IUPAC-Name N-Benzylbenzamid
PubChem CID 73878
CAS 1485-70-7
MDL-Nummer MFCD00003070
Molekulargewicht (g/mol) 211.26
SMILES O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
Synonym benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa
Summenformel C14H13NO
3

Anthranilamid, 99+ %, Thermo Scientific Chemicals

CAS: 88-68-6 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00007981 InChI-Schlüssel: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van PubChem CID: 6942 IUPAC-Name: 2-Aminobenzamid SMILES: C1=CC=C(C(=C1)C(=O)N)N

Sonderaktionen verfügbar
InChI-Schlüssel PXBFMLJZNCDSMP-UHFFFAOYSA-N
IUPAC-Name 2-Aminobenzamid
PubChem CID 6942
CAS 88-68-6
MDL-Nummer MFCD00007981
Molekulargewicht (g/mol) 136.15
SMILES C1=CC=C(C(=C1)C(=O)N)N
Synonym anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
Summenformel C7H8N2O
4

2-Hydroxyhippurinsäure, 97 %, Thermo Scientific Chemicals

CAS: 487-54-7 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.17 MDL-Nummer: MFCD00002695 InChI-Schlüssel: ONJSZLXSECQROL-UHFFFAOYSA-N Synonym: salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine PubChem CID: 10253 ChEBI: CHEBI:9008 IUPAC-Name: 2-[(2-hydroxyphenyl)formamido]acetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1O

InChI-Schlüssel ONJSZLXSECQROL-UHFFFAOYSA-N
IUPAC-Name 2-[(2-hydroxyphenyl)formamido]acetic acid
PubChem CID 10253
CAS 487-54-7
ChEBI CHEBI:9008
MDL-Nummer MFCD00002695
Molekulargewicht (g/mol) 195.17
SMILES OC(=O)CNC(=O)C1=CC=CC=C1O
Synonym salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine
Summenformel C9H9NO4
5

Natriumhippurat, 96 %, Thermo Scientific Chemicals

CAS: 532-94-5 Summenformel: C9H8NNaO3 Molekulargewicht (g/mol): 201.157 MDL-Nummer: MFCD00002693 InChI-Schlüssel: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Synonym: sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt PubChem CID: 516953 IUPAC-Name: Natrium;2-benzamidoacetat SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]

InChI-Schlüssel ZBCAZEFVTIBZJS-UHFFFAOYSA-M
IUPAC-Name Natrium;2-benzamidoacetat
PubChem CID 516953
CAS 532-94-5
MDL-Nummer MFCD00002693
Molekulargewicht (g/mol) 201.157
SMILES C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
Synonym sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt
Summenformel C9H8NNaO3
6

Folinsäure Calciumsalz Pentahydrat, 95.0-105.0 %, Thermo Scientific Chemicals

CAS: 6035-45-6 Summenformel: C20H21CaN7O7·5H2O Molekulargewicht (g/mol): 601.58 MDL-Nummer: MFCD00149465 InChI-Schlüssel: NPPBLUASYYNAIG-UHFFFAOYSA-L Synonym: folinic acid calcium pentahydrate PubChem CID: 131674093 IUPAC-Name: Kalzium;4-[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoat;pentahydrat SMILES: C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]

InChI-Schlüssel NPPBLUASYYNAIG-UHFFFAOYSA-L
IUPAC-Name Kalzium;4-[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoat;pentahydrat
PubChem CID 131674093
CAS 6035-45-6
MDL-Nummer MFCD00149465
Molekulargewicht (g/mol) 601.58
SMILES C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]
Synonym folinic acid calcium pentahydrate
Summenformel C20H21CaN7O7·5H2O
7

Ethylhipparat, 98 %, Thermo Scientific Chemicals

CAS: 1499-53-2 Summenformel: C11H13NO3 Molekulargewicht (g/mol): 207.23 MDL-Nummer: MFCD00026890 InChI-Schlüssel: PTXRQIPIELXJFH-UHFFFAOYSA-N Synonym: ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087 PubChem CID: 226558 IUPAC-Name: Ethyl2-benzamidoacetat SMILES: CCOC(=O)CNC(=O)C1=CC=CC=C1

InChI-Schlüssel PTXRQIPIELXJFH-UHFFFAOYSA-N
IUPAC-Name Ethyl2-benzamidoacetat
PubChem CID 226558
CAS 1499-53-2
MDL-Nummer MFCD00026890
Molekulargewicht (g/mol) 207.23
SMILES CCOC(=O)CNC(=O)C1=CC=CC=C1
Synonym ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087
Summenformel C11H13NO3
8

2-Amino-5-Chlorbenzamid, 98+%, Thermo Scientific Chemicals

CAS: 5202-85-7 Summenformel: C7H7ClN2O Molekulargewicht (g/mol): 170.596 MDL-Nummer: MFCD00017126 InChI-Schlüssel: DNRVZOZGQHHDAT-UHFFFAOYSA-N Synonym: 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk PubChem CID: 78876 IUPAC-Name: 2-amino-5-Chlorbenzamid SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N

InChI-Schlüssel DNRVZOZGQHHDAT-UHFFFAOYSA-N
IUPAC-Name 2-amino-5-Chlorbenzamid
PubChem CID 78876
CAS 5202-85-7
MDL-Nummer MFCD00017126
Molekulargewicht (g/mol) 170.596
SMILES C1=CC(=C(C=C1Cl)C(=O)N)N
Synonym 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk
Summenformel C7H7ClN2O
9

N-Methylhippurinsäure, 99 %, Thermo Scientific™

CAS: 2568-34-5 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.20 MDL-Nummer: MFCD00144940 InChI-Schlüssel: PKCSYDDSNIJRIX-UHFFFAOYSA-N Synonym: benzoylsarcosine,n-methylhippuric acid,n-benzoyl-n-methylglycine,n-benzoylsarcosine,glycine, n-benzoyl-n-methyl,2-n-methylbenzamido acetic acid,sarcosine, n-benzoyl,2-benzoyl methyl amino acetic acid,chembl66391,2-n-methyl-1-phenylformamido acetic acid PubChem CID: 75728 IUPAC-Name: 2-(N-methyl-1-phenylformamido)acetic acid SMILES: CN(CC(O)=O)C(=O)C1=CC=CC=C1

InChI-Schlüssel PKCSYDDSNIJRIX-UHFFFAOYSA-N
IUPAC-Name 2-(N-methyl-1-phenylformamido)acetic acid
PubChem CID 75728
CAS 2568-34-5
MDL-Nummer MFCD00144940
Molekulargewicht (g/mol) 193.20
SMILES CN(CC(O)=O)C(=O)C1=CC=CC=C1
Synonym benzoylsarcosine,n-methylhippuric acid,n-benzoyl-n-methylglycine,n-benzoylsarcosine,glycine, n-benzoyl-n-methyl,2-n-methylbenzamido acetic acid,sarcosine, n-benzoyl,2-benzoyl methyl amino acetic acid,chembl66391,2-n-methyl-1-phenylformamido acetic acid
Summenformel C10H11NO3
10

L(+)-Amethopterinhydrat, 99 %, Thermo Scientific Chemicals

CAS: 133073-73-1 Summenformel: C20H22N8O5 Molekulargewicht (g/mol): 454.45 MDL-Nummer: MFCD00150847 InChI-Schlüssel: FBOZXECLQNJBKD-UGPWUYPHNA-N Synonym: l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate PubChem CID: 45157423 IUPAC-Name: (2S)-2-[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentandiosäure;dihydrat SMILES: CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI-Schlüssel FBOZXECLQNJBKD-UGPWUYPHNA-N
IUPAC-Name (2S)-2-[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentandiosäure;dihydrat
PubChem CID 45157423
CAS 133073-73-1
MDL-Nummer MFCD00150847
Molekulargewicht (g/mol) 454.45
SMILES CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
Synonym l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate
Summenformel C20H22N8O5
11

Hippurinsäure 98 %, Thermo Scientific Chemicals

CAS: 495-69-2 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.18 MDL-Nummer: MFCD00002692 InChI-Schlüssel: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 IUPAC-Name: 2-Benzamidoessigsäure SMILES: OC(=O)CNC(=O)C1=CC=CC=C1

InChI-Schlüssel QIAFMBKCNZACKA-UHFFFAOYSA-N
IUPAC-Name 2-Benzamidoessigsäure
PubChem CID 464
CAS 495-69-2
ChEBI CHEBI:18089
MDL-Nummer MFCD00002692
Molekulargewicht (g/mol) 179.18
SMILES OC(=O)CNC(=O)C1=CC=CC=C1
Synonym hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
Summenformel C9H9NO3
12

5-[[Amino(imino)methyl]amino]-2-(Benzoylamino)pentanosäure, 97 %, Thermo Scientific™

CAS: 6453-58-3 Summenformel: C13H18N4O3 Molekulargewicht (g/mol): 278.312 MDL-Nummer: MFCD00063011 InChI-Schlüssel: RSYYQCDERUOEFI-UHFFFAOYSA-N Synonym: 5-amino imino methyl amino-2-benzoylamino pentanoic acid,5-carbamimidamido-2-phenylformamido pentanoic acid,n2-benzoylarginine,l-arginine, n2-benzoyl,benzoyl-dl-arginine,n-?-benzoyl-l-arginine,2-benzamido-5-guanidinopentanoic acid,2-benzoylamino-5-guanidinovaleric acid,arginine,n2-benzoyl-,monohydrochloride 9ci,2-benzamido-5-diaminomethylideneamino pentanoic acid PubChem CID: 273355 IUPAC-Name: 2-Benzamido-5-(diaminomethylidenamino)pentansäure SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O

InChI-Schlüssel RSYYQCDERUOEFI-UHFFFAOYSA-N
IUPAC-Name 2-Benzamido-5-(diaminomethylidenamino)pentansäure
PubChem CID 273355
CAS 6453-58-3
MDL-Nummer MFCD00063011
Molekulargewicht (g/mol) 278.312
SMILES C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O
Synonym 5-amino imino methyl amino-2-benzoylamino pentanoic acid,5-carbamimidamido-2-phenylformamido pentanoic acid,n2-benzoylarginine,l-arginine, n2-benzoyl,benzoyl-dl-arginine,n-?-benzoyl-l-arginine,2-benzamido-5-guanidinopentanoic acid,2-benzoylamino-5-guanidinovaleric acid,arginine,n2-benzoyl-,monohydrochloride 9ci,2-benzamido-5-diaminomethylideneamino pentanoic acid
Summenformel C13H18N4O3
13

2-Aminobenzamid, 98+ %, Thermo Scientific Chemicals

CAS: 88-68-6 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.154 MDL-Nummer: MFCD00007981 InChI-Schlüssel: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van PubChem CID: 6942 IUPAC-Name: 2-Aminobenzamid SMILES: C1=CC=C(C(=C1)C(=O)N)N

InChI-Schlüssel PXBFMLJZNCDSMP-UHFFFAOYSA-N
IUPAC-Name 2-Aminobenzamid
PubChem CID 6942
CAS 88-68-6
MDL-Nummer MFCD00007981
Molekulargewicht (g/mol) 136.154
SMILES C1=CC=C(C(=C1)C(=O)N)N
Synonym anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
Summenformel C7H8N2O
14

Folsäure-Dihydrat, 97 %, Thermo Scientific Chemicals

CAS: 75708-92-8 Summenformel: C19H23N7O8 Molekulargewicht (g/mol): 477.434 MDL-Nummer: MFCD00079305 InChI-Schlüssel: ODYNNYOEHBJUQP-LTCKWSDVSA-N Synonym: folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate PubChem CID: 16211651 IUPAC-Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisäure;dihydrat SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O

InChI-Schlüssel ODYNNYOEHBJUQP-LTCKWSDVSA-N
IUPAC-Name (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisäure;dihydrat
PubChem CID 16211651
CAS 75708-92-8
MDL-Nummer MFCD00079305
Molekulargewicht (g/mol) 477.434
SMILES C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O
Synonym folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate
Summenformel C19H23N7O8
15

Methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropionat, 98 %, Thermo Scientific Chemicals

CAS: 32981-85-4 Summenformel: C17H17NO4 Molekulargewicht (g/mol): 299.326 MDL-Nummer: MFCD00673331 InChI-Schlüssel: UYJLJICUXJPKTB-LSDHHAIUSA-N Synonym: 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate PubChem CID: 182104 IUPAC-Name: Methyl(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoat SMILES: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O

InChI-Schlüssel UYJLJICUXJPKTB-LSDHHAIUSA-N
IUPAC-Name Methyl(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoat
PubChem CID 182104
CAS 32981-85-4
MDL-Nummer MFCD00673331
Molekulargewicht (g/mol) 299.326
SMILES COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
Synonym 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate
Summenformel C17H17NO4