[(2R)-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl] 4-ethoxybenzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl] 4-ethoxybenzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [(2R)-1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [(1R)-2-keto-1-methyl-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C19H18F3NO5 MolecularWeight: 397.34513

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H18F3NO5/c1-3-26-15-8-4-13(5-9-15)18(25)27-12(2)17(24)23-14-6-10-16(11-7-14)28-19(20,21)22/h4-12H,3H2,1-2H3,(H,23,24)/t12-/m1/s1