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

Systemtic Name: (3S)-N-(3-ethanoylphenyl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-acetylphenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-acetylphenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-acetylphenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-acetylphenyl)-5-keto-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C20H17F3N2O3 MolecularWeight: 390.35579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17F3N2O3/c1-12(26)13-4-2-6-16(8-13)24-19(28)14-9-18(27)25(11-14)17-7-3-5-15(10-17)20(21,22)23/h2-8,10,14H,9,11H2,1H3,(H,24,28)/t14-/m0/s1