methyl (2S)-3-(1H-indol-3-yl)-2-[(3-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(3-methoxyphenyl)carbonylamino]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(3-methoxybenzoyl)amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[(3-methoxyphenyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(3-methoxybenzoyl)amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(m-anisoylamino)propionic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H20N2O4/c1-25-15-7-5-6-13(10-15)19(23)22-18(20(24)26-2)11-14-12-21-17-9-4-3-8-16(14)17/h3-10,12,18,21H,11H2,1-2H3,(H,22,23)/t18-/m0/s1