methyl (2R)-3-(1H-indol-3-yl)-2-[(4-oxidanylidene-4-phenyl-butanoyl)amino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-oxidanylidene-4-phenyl-butanoyl)amino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-oxo-4-phenyl-butanoyl)amino]propanoate CAS Name: (2R)-2-[(1,4-dioxo-4-phenylbutyl)amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-oxo-4-phenylbutanoyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-keto-4-phenyl-butanoyl)amino]propionic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-28-22(27)19(13-16-14-23-18-10-6-5-9-17(16)18)24-21(26)12-11-20(25)15-7-3-2-4-8-15/h2-10,14,19,23H,11-13H2,1H3,(H,24,26)/t19-/m1/s1