(4-ethanoylphenyl) (3S)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylate

Systemtic Name: (4-ethanoylphenyl) (3S)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylate Openeye Name: (4-acetylphenyl) (3S)-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (3S)-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid (4-acetylphenyl) ester Formula: C20H16F3NO4 MolecularWeight: 391.34055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16F3NO4/c1-12(25)13-5-7-17(8-6-13)28-19(27)14-9-18(26)24(11-14)16-4-2-3-15(10-16)20(21,22)23/h2-8,10,14H,9,11H2,1H3/t14-/m0/s1