4-(3-cyanophenyl)-2-[(4-phenylphenyl)carbonylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CCC3=CC=CC(=C3)C#N)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CCC3=CC=CC(=C3)C#N)C(=O)O
InChI
InChI=1S/C24H20N2O3/c25-16-18-6-4-5-17(15-18)9-14-22(24(28)29)26-23(27)21-12-10-20(11-13-21)19-7-2-1-3-8-19/h1-8,10-13,15,22H,9,14H2,(H,26,27)(H,28,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(benzotriazol-2-yl)-2-[(2S)-3-oxidanyl-2-phenyl-propyl]-3H-isoindol-1-one
- 3-(benzotriazol-2-yl)-2-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-3H-isoindol-1-one
- 6-ethyl-2-methyl-5-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-b][1,2,4]triazole
- ethyl (2Z,4E,6E)-2-diethoxyphosphoryl-7,11-dimethyl-dodeca-2,4,6,10-tetraenoate
- 1-[[2-cyano-2-(3,4-dimethoxyphenyl)ethanoyl]amino]-3-(phenylmethyl)thiourea
- 17,18-bis(ethoxymethyl)-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
- methyl (2R,3S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-5-oxidanylidene-7-phenyl-heptanoate
- 1-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-3-ethyl-1-(phenylmethyl)urea
- 4-azanyl-1-(2-diethylaminoethylamino)-5,8-dimethoxy-10H-acridin-9-one
- 3-methyl-5-[1-(6-methyl-2-phenyl-quinolin-4-yl)piperidin-4-yl]-1,2,4-oxadiazole
