(3S)-N-(4-acetamidophenyl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-acetamidophenyl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-acetamidophenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-acetamidophenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-acetamidophenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-acetamidophenyl)-5-keto-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C20H18F3N3O3 MolecularWeight: 405.37043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O3/c1-12(27)24-15-5-7-16(8-6-15)25-19(29)13-9-18(28)26(11-13)17-4-2-3-14(10-17)20(21,22)23/h2-8,10,13H,9,11H2,1H3,(H,24,27)(H,25,29)/t13-/m0/s1