[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(difluoromethoxy)-3-methoxy-benzoate CAS Name: 4-(difluoromethoxy)-3-methoxybenzoic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 4-(difluoromethoxy)-3-methoxybenzoate Traditional Name: 4-(difluoromethoxy)-3-methoxy-benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H22F2N2O6 MolecularWeight: 400.373886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C18H22F2N2O6/c1-10(15(23)22-18(25)21-12-5-3-4-6-12)27-16(24)11-7-8-13(28-17(19)20)14(9-11)26-2/h7-10,12,17H,3-6H2,1-2H3,(H2,21,22,23,25)