[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3,5-bis(fluoranyl)benzoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3,5-bis(fluoranyl)benzoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3,5-difluorobenzoate CAS Name: 3,5-difluorobenzoic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 3,5-difluorobenzoate Traditional Name: 3,5-difluorobenzoic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20F2N2O4 MolecularWeight: 354.348506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)C2=CC(=CC(=C2)F)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)C2=CC(=CC(=C2)F)F

InChI

InChI=1S/C17H20F2N2O4/c1-10(25-16(23)11-7-12(18)9-13(19)8-11)15(22)21-17(24)20-14-5-3-2-4-6-14/h7-10,14H,2-6H2,1H3,(H2,20,21,22,24)