methyl (2R)-3-(1H-indol-3-yl)-2-(3-phenylpropanoylamino)propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-(3-phenylpropanoylamino)propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-(3-phenylpropanoylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(1-oxo-3-phenylpropyl)amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-(3-phenylpropanoylamino)propanoate Traditional Name: (2R)-2-(hydrocinnamoylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-26-21(25)19(13-16-14-22-18-10-6-5-9-17(16)18)23-20(24)12-11-15-7-3-2-4-8-15/h2-10,14,19,22H,11-13H2,1H3,(H,23,24)/t19-/m1/s1