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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 4-(difluoromethoxy)-3-methoxy-benzoate CAS Name: 4-(difluoromethoxy)-3-methoxybenzoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 4-(difluoromethoxy)-3-methoxybenzoate Traditional Name: 4-(difluoromethoxy)-3-methoxy-benzoic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H16F2N2O6 MolecularWeight: 358.294146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NC2CC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NC2CC2)OC(F)F

InChI

InChI=1S/C15H16F2N2O6/c1-23-11-6-8(2-5-10(11)25-14(16)17)13(21)24-7-12(20)19-15(22)18-9-3-4-9/h2,5-6,9,14H,3-4,7H2,1H3,(H2,18,19,20,22)