(3R)-1-(2-methoxyphenyl)-5-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxyphenyl)-5-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-[4-(trifluoromethoxy)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(2-methoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C19H17F3N2O4 MolecularWeight: 394.34449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O4/c1-27-16-5-3-2-4-15(16)24-11-12(10-17(24)25)18(26)23-13-6-8-14(9-7-13)28-19(20,21)22/h2-9,12H,10-11H2,1H3,(H,23,26)/t12-/m1/s1