[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-oxo-2-[3-(trifluoromethyl)anilino]ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-oxo-2-[3-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[3-(trifluoromethyl)anilino]ethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-keto-2-[3-(trifluoromethyl)anilino]ethyl] ester Formula: C19H18F3NO3 MolecularWeight: 365.34633

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC1=CC=CC(=C1)C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)NC1=CC=CC(=C1)C(F)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C19H18F3NO3/c1-13(14-6-3-2-4-7-14)10-18(25)26-12-17(24)23-16-9-5-8-15(11-16)19(20,21)22/h2-9,11,13H,10,12H2,1H3,(H,23,24)/t13-/m1/s1