(3R)-1-(4-methylphenyl)-5-oxidanylidene-N-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methylphenyl)-5-oxidanylidene-N-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-5-oxo-1-(p-tolyl)-N-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)-5-oxo-N-[4-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)-5-oxo-N-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(p-tolyl)-N-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O2/c1-12-2-8-16(9-3-12)24-11-13(10-17(24)25)18(26)23-15-6-4-14(5-7-15)19(20,21)22/h2-9,13H,10-11H2,1H3,(H,23,26)/t13-/m1/s1