[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-keto-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C19H18F3NO4 MolecularWeight: 381.34573

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3NO4/c1-13(14-5-3-2-4-6-14)11-18(25)26-12-17(24)23-15-7-9-16(10-8-15)27-19(20,21)22/h2-10,13H,11-12H2,1H3,(H,23,24)/t13-/m1/s1