(3R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N[C@@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O3/c1-14-8-10-17(11-9-14)23-13-16(12-20(23)24)21(25)22-15(2)18-6-4-5-7-19(18)26-3/h4-11,15-16H,12-13H2,1-3H3,(H,22,25)/t15-,16+/m0/s1