(3S)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-methyl-N-o-veratryl-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-15-8-10-18(11-9-15)24-14-17(12-20(24)25)22(26)23(2)13-16-6-5-7-19(27-3)21(16)28-4/h5-11,17H,12-14H2,1-4H3/t17-/m0/s1