[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 4-[bis(fluoranyl)methoxy]-3-ethoxy-benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 4-[bis(fluoranyl)methoxy]-3-ethoxy-benzoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 4-(difluoromethoxy)-3-ethoxy-benzoate CAS Name: 4-(difluoromethoxy)-3-ethoxybenzoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 4-(difluoromethoxy)-3-ethoxybenzoate Traditional Name: 4-(difluoromethoxy)-3-ethoxy-benzoic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C19H19F2NO5 MolecularWeight: 379.354666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F2NO5/c1-3-25-16-11-13(9-10-15(16)27-19(20)21)18(24)26-12(2)17(23)22-14-7-5-4-6-8-14/h4-12,19H,3H2,1-2H3,(H,22,23)/t12-/m1/s1