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

Systemtic Name: [2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-keto-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C19H18F3NO5 MolecularWeight: 397.34513

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC1=CC=C(C=C1)OC(F)(F)F)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NC1=CC=C(C=C1)OC(F)(F)F)OC2=CC=CC=C2

InChI

InChI=1S/C19H18F3NO5/c1-2-16(27-14-6-4-3-5-7-14)18(25)26-12-17(24)23-13-8-10-15(11-9-13)28-19(20,21)22/h3-11,16H,2,12H2,1H3,(H,23,24)/t16-/m1/s1