[(2R)-1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl] 3-ethoxy-4-methoxy-benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl] 3-ethoxy-4-methoxy-benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic acid [(2R)-1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl] 3-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid [(1R)-2-keto-1-methyl-2-[2-(trifluoromethyl)anilino]ethyl] ester Formula: C20H20F3NO5 MolecularWeight: 411.37171

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C(F)(F)F)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)O[C@H](C)C(=O)NC2=CC=CC=C2C(F)(F)F)OC

InChI

InChI=1S/C20H20F3NO5/c1-4-28-17-11-13(9-10-16(17)27-3)19(26)29-12(2)18(25)24-15-8-6-5-7-14(15)20(21,22)23/h5-12H,4H2,1-3H3,(H,24,25)/t12-/m1/s1