(3S)-1-(4-methylphenyl)-5-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methylphenyl)-5-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-1-(p-tolyl)-N-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methylphenyl)-5-oxo-N-[4-(trifluoromethoxy)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methylphenyl)-5-oxo-N-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(p-tolyl)-N-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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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)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O3/c1-12-2-6-15(7-3-12)24-11-13(10-17(24)25)18(26)23-14-4-8-16(9-5-14)27-19(20,21)22/h2-9,13H,10-11H2,1H3,(H,23,26)/t13-/m0/s1