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

Systemtic Name: (3R)-1-(4-ethylphenyl)-5-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethylphenyl)-5-oxo-N-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethylphenyl)-5-oxo-N-[4-(trifluoromethoxy)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethylphenyl)-5-oxo-N-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-ethylphenyl)-5-keto-N-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H19F3N2O3/c1-2-13-3-7-16(8-4-13)25-12-14(11-18(25)26)19(27)24-15-5-9-17(10-6-15)28-20(21,22)23/h3-10,14H,2,11-12H2,1H3,(H,24,27)/t14-/m1/s1