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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[bis(fluoranyl)methoxy]benzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-(difluoromethoxy)benzoate CAS Name: 3-(difluoromethoxy)benzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-(difluoromethoxy)benzoate Traditional Name: 3-(difluoromethoxy)benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H18F2N2O5 MolecularWeight: 356.321326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=CC(=CC=C2)OC(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=CC(=CC=C2)OC(F)F

InChI

InChI=1S/C16H18F2N2O5/c17-15(18)25-12-7-3-4-10(8-12)14(22)24-9-13(21)20-16(23)19-11-5-1-2-6-11/h3-4,7-8,11,15H,1-2,5-6,9H2,(H2,19,20,21,23)