[2-(cyclohexylcarbonylamino)-2-oxidanylidene-ethyl] 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-(cyclohexylcarbonylamino)-2-oxidanylidene-ethyl] 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(cyclohexanecarbonylamino)-2-oxo-ethyl] 4-(difluoromethoxy)-3-methoxy-benzoate CAS Name: 4-(difluoromethoxy)-3-methoxybenzoic acid [2-[[cyclohexyl(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexanecarbonylamino)-2-oxoethyl] 4-(difluoromethoxy)-3-methoxybenzoate Traditional Name: 4-(difluoromethoxy)-3-methoxy-benzoic acid [2-(cyclohexanecarbonylamino)-2-keto-ethyl] ester Formula: C18H21F2NO6 MolecularWeight: 385.359246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)C2CCCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)C2CCCCC2)OC(F)F

InChI

InChI=1S/C18H21F2NO6/c1-25-14-9-12(7-8-13(14)27-18(19)20)17(24)26-10-15(22)21-16(23)11-5-3-2-4-6-11/h7-9,11,18H,2-6,10H2,1H3,(H,21,22,23)