2-(3,4-dimethoxyphenyl)-N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3S)-1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(3S)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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