methyl (2S)-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)propionic acid methyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-25-18(23)17(22-19(24)21-14-7-3-2-4-8-14)11-13-12-20-16-10-6-5-9-15(13)16/h2-10,12,17,20H,11H2,1H3,(H2,21,22,24)/t17-/m0/s1