methyl (2R,3S)-4-azanyl-2-(1H-indol-3-yl)-3-phenyl-butanoate

Systemtic Name: methyl (2R,3S)-4-azanyl-2-(1H-indol-3-yl)-3-phenyl-butanoate Openeye Name: methyl (2R,3S)-4-amino-2-(1H-indol-3-yl)-3-phenyl-butanoate CAS Name: (2R,3S)-4-amino-2-(1H-indol-3-yl)-3-phenylbutanoic acid methyl ester IUPAC Name: methyl (2R,3S)-4-amino-2-(1H-indol-3-yl)-3-phenylbutanoate Traditional Name: (2R,3S)-4-amino-2-(1H-indol-3-yl)-3-phenyl-butyric acid methyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CNC2=CC=CC=C21)C(CN)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H](C1=CNC2=CC=CC=C21)[C@H](CN)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-23-19(22)18(15(11-20)13-7-3-2-4-8-13)16-12-21-17-10-6-5-9-14(16)17/h2-10,12,15,18,21H,11,20H2,1H3/t15-,18-/m1/s1