(3S)-N-(4,5-dimethoxy-2-methyl-phenyl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4,5-dimethoxy-2-methyl-phenyl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4,5-dimethoxy-2-methyl-phenyl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4,5-dimethoxy-2-methylphenyl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4,5-dimethoxy-2-methylphenyl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4,5-dimethoxy-2-methyl-phenyl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-5-15-6-8-17(9-7-15)24-13-16(11-21(24)25)22(26)23-18-12-20(28-4)19(27-3)10-14(18)2/h6-10,12,16H,5,11,13H2,1-4H3,(H,23,26)/t16-/m0/s1