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

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-(3-phenylbutanoylamino)propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-(3-phenylbutanoylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(1-oxo-3-phenylbutyl)amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-(3-phenylbutanoylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(3-phenylbutanoylamino)propionic acid methyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-15(16-8-4-3-5-9-16)12-21(25)24-20(22(26)27-2)13-17-14-23-19-11-7-6-10-18(17)19/h3-11,14-15,20,23H,12-13H2,1-2H3,(H,24,25)/t15?,20-/m1/s1