(3R)-N-(4-methyl-2-oxidanyl-phenyl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-methyl-2-oxidanyl-phenyl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2-hydroxy-4-methyl-phenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2-hydroxy-4-methylphenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2-hydroxy-4-methylphenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-N-(2-hydroxy-4-methyl-phenyl)-5-keto-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C(F)(F)F)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC(=C3)C(F)(F)F)O

InChI

InChI=1S/C19H17F3N2O3/c1-11-5-6-15(16(25)7-11)23-18(27)12-8-17(26)24(10-12)14-4-2-3-13(9-14)19(20,21)22/h2-7,9,12,25H,8,10H2,1H3,(H,23,27)/t12-/m1/s1