2-[(4S)-4-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(3-fluorophenyl)-N-methyl-ethanamide

Systemtic Name: 2-[(4S)-4-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(3-fluorophenyl)-N-methyl-ethanamide Openeye Name: 2-[(4S)-4-(3-ethoxy-4-methoxy-phenyl)-2-oxo-pyrrolidin-1-yl]-N-(3-fluorophenyl)-N-methyl-acetamide CAS Name: 2-[(4S)-4-(3-ethoxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-N-(3-fluorophenyl)-N-methylacetamide IUPAC Name: 2-[(4S)-4-(3-ethoxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-(3-fluorophenyl)-N-methylacetamide Traditional Name: 2-[(4S)-4-(3-ethoxy-4-methoxy-phenyl)-2-keto-pyrrolidino]-N-(3-fluorophenyl)-N-methyl-acetamide Formula: C22H25FN2O4 MolecularWeight: 400.443303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)N(C2)CC(=O)N(C)C3=CC(=CC=C3)F)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2CC(=O)N(C2)CC(=O)N(C)C3=CC(=CC=C3)F)OC

InChI

InChI=1S/C22H25FN2O4/c1-4-29-20-10-15(8-9-19(20)28-3)16-11-21(26)25(13-16)14-22(27)24(2)18-7-5-6-17(23)12-18/h5-10,12,16H,4,11,13-14H2,1-3H3/t16-/m1/s1