[2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: [2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-[2-(difluoromethoxy)anilino]-2-oxo-ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-[2-(difluoromethoxy)anilino]-2-keto-ethyl] ester Formula: C17H20F2N2O5 MolecularWeight: 370.347906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)OCC(=O)NC2=CC=CC=C2OC(F)F

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)OCC(=O)NC2=CC=CC=C2OC(F)F

InChI

InChI=1S/C17H20F2N2O5/c18-17(19)26-13-7-4-3-6-12(13)20-14(22)11-25-16(24)10-21-9-5-1-2-8-15(21)23/h3-4,6-7,17H,1-2,5,8-11H2,(H,20,22)