(2R)-2-[carboxy(phenylcarbonyl)amino]-3-phenyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(=O)O)N(C(=O)C2=CC=CC=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C[C@H](C(=O)O)N(C(=O)C2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C17H15NO5/c19-15(13-9-5-2-6-10-13)18(17(22)23)14(16(20)21)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,20,21)(H,22,23)/t14-/m1/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
- ethyl (2E)-2-[(5S)-1-azabicyclo[3.2.1]octan-6-ylidene]-2-cyano-ethanoate hydrochloride
- [2-[[(3S,4R)-6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]carbamic acid
- (3S)-1-[(3-carbamimidoylphenyl)methyl]-2,5-bis(oxidanylidene)pyrrolidine-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-acetamido-N-[(3S,4R)-6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-2-phenyl-ethanamide
- (3S)-1-[(3-carbamimidoylphenyl)methyl]-2,5-bis(oxidanylidene)pyrrolidine-3-carboxamide
- (2R)-2-azanyl-N-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-N-ethanoyl-3-phenyl-propanamide
- (2S)-N-tert-butyl-1-[(3R,6S)-7-methyl-6-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]-3-oxidanyl-5-oxidanylidene-1-phenyl-octan-4-yl]-2-phenylsulfanyl-piperidine-2-carboxamide
- (2S)-N-[(2R)-1-[(2S,4R)-2-(tert-butylcarbamoyl)-4-phenoxy-piperidin-1-yl]-2-oxidanyl-4-phenyl-butyl]-2-(pyridin-2-ylcarbonylamino)butanediamide
- (2S,4R)-N-tert-butyl-1-[1-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-oxidanyl-4-phenyl-butyl]-4-(pyridin-3-ylmethylsulfanyl)piperidine-2-carboxamide
- (4R)-1-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-N-tert-butyl-4-(pyridin-3-ylmethylsulfanyl)piperidine-2-carboxamide
