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(2S)-2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-3-phenyl-propanoic acid
(2S)-2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-3-phenyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)O
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C19H19NO3/c21-18(16-10-9-14-7-4-8-15(14)12-16)20-17(19(22)23)11-13-5-2-1-3-6-13/h1-3,5-6,9-10,12,17H,4,7-8,11H2,(H,20,21)(H,22,23)/t17-/m0/s1
Other Product
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- 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-methyl-1-[[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-1H-indole-3-carboxamide
- N-[(3S,4R)-5-(hydroxymethyl)-4-oxidanyl-2-[[6-[(phenylmethyl)amino]purin-9-yl]methyl]oxolan-3-yl]-3,5-dimethoxy-benzamide
- 3,5-bis(chloranyl)-N-[(3S,4R)-5-(hydroxymethyl)-2-[[6-(naphthalen-2-ylmethylamino)purin-9-yl]methyl]-4-oxidanyl-oxolan-3-yl]benzamide
- 2-[[[(1R,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methylamino]methyl]benzoic acid chloride
- 4-[(4aR,9bR)-8-fluoranyl-5-(4-fluorophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl]-1-phenyl-butan-1-ol
- 2-[[[(1R,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methylamino]methyl]benzoic acid
- (2S)-2-(1,3-benzodioxol-4-ylcarbonylamino)-3-phenyl-propanoic acid
- 4-[(4aR,9bR)-8-fluoranyl-5-(4-fluorophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl]-1-(4-fluorophenyl)butan-1-one
- (4R)-N-[(2R)-3-(1-benzothiophen-3-yl)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-1-(1-methylindol-3-yl)carbonyl-4-oxidanyl-pyrrolidine-2-carboxamide
- methyl (2S)-2-(imidazol-1-ylcarbonylamino)-4-methyl-pentanoate
