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

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)-N-[(1R)-1-(o-tolyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[(1R)-1-(o-tolyl)ethyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N[C@H](C)C3=CC=CC=C3C

InChI

InChI=1S/C22H26N2O3/c1-4-27-19-11-9-18(10-12-19)24-14-17(13-21(24)25)22(26)23-16(3)20-8-6-5-7-15(20)2/h5-12,16-17H,4,13-14H2,1-3H3,(H,23,26)/t16-,17-/m1/s1