(3S)-3-(4-ethoxyphenyl)-3-[(4-phenylphenyl)carbonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H23NO4/c1-2-29-21-14-12-19(13-15-21)22(16-23(26)27)25-24(28)20-10-8-18(9-11-20)17-6-4-3-5-7-17/h3-15,22H,2,16H2,1H3,(H,25,28)(H,26,27)/p-1/t22-/m0/s1
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
- N-[2-(4-fluorophenyl)ethyl]-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 1-(phenylmethyl)sulfonyl-4-piperidin-1-ium-1-yl-piperidine-4-carboxamide
- (2R)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1,2-diphenyl-ethanone
- 3-methyl-7-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- methyl 4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylmethyl]benzoate
- 1-[(3,3-dimethyl-4H-isoquinolin-1-yl)methyl]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline
- (2R)-N-(4-ethanoylphenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
- N-(1-adamantyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-ethanamide
- (3S)-3-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-3-(4-propoxyphenyl)propanoate
- (3R)-1-(3-chlorophenyl)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)pyrrolidine-2,5-dione
