(2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]
InChI
InChI=1S/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)/p-1/t17-/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
- (1S)-1'-methylspiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,2'-pyrrolidine]
- 4-[(4aR)-5-nitro-1,2,3,4-tetrahydroxanthen-4a-yl]morpholin-4-ium
- (3S)-3-oxidanyl-3-phenyl-1H-indol-2-one
- 5-bromanyl-2-piperazin-4-ium-1-yl-pyrimidine
- methyl (2S)-3-(1H-indol-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoate
- (1R)-1-(furan-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- (1R,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate
- 2-azanyl-6-ethoxy-4-phenyl-pyridin-1-ium-3,5-dicarbonitrile
- 2-[(4-methyl-3-nitro-phenyl)carbonylamino]ethanoate
- (2R)-2-[(2-methyl-3-propan-2-yloxycarbonyl-1-benzofuran-5-yl)oxy]propanoate
