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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 4-[bis(fluoranyl)methoxy]-3-ethoxy-benzoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 4-(difluoromethoxy)-3-ethoxy-benzoate CAS Name: 4-(difluoromethoxy)-3-ethoxybenzoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 4-(difluoromethoxy)-3-ethoxybenzoate Traditional Name: 4-(difluoromethoxy)-3-ethoxy-benzoic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22F2N2O6 MolecularWeight: 388.363186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NCC(C)C)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NCC(C)C)OC(F)F

InChI

InChI=1S/C17H22F2N2O6/c1-4-25-13-7-11(5-6-12(13)27-16(18)19)15(23)26-9-14(22)21-17(24)20-8-10(2)3/h5-7,10,16H,4,8-9H2,1-3H3,(H2,20,21,22,24)