(3S)-N-(2-methylphenyl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2-methylphenyl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(o-tolyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2-methylphenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-methylphenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(o-tolyl)-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O2/c1-12-5-2-3-8-16(12)23-18(26)13-9-17(25)24(11-13)15-7-4-6-14(10-15)19(20,21)22/h2-8,10,13H,9,11H2,1H3,(H,23,26)/t13-/m0/s1