[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 2-[[3-[bis(fluoranyl)methoxy]phenyl]carbonylamino]ethanoate

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 2-[[3-[bis(fluoranyl)methoxy]phenyl]carbonylamino]ethanoate Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl 2-[[3-(difluoromethoxy)benzoyl]amino]acetate CAS Name: 2-[[[3-(difluoromethoxy)phenyl]-oxomethyl]amino]acetic acid (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl ester IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl 2-[[3-(difluoromethoxy)benzoyl]amino]acetate Traditional Name: 2-[[3-(difluoromethoxy)benzoyl]amino]acetic acid (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl ester Formula: C17H17F2N3O6 MolecularWeight: 397.330186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)COC(=O)CNC(=O)C2=CC(=CC=C2)OC(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)COC(=O)CNC(=O)C2=CC(=CC=C2)OC(F)F

InChI

InChI=1S/C17H17F2N3O6/c1-21-11(7-13(23)22(2)17(21)26)9-27-14(24)8-20-15(25)10-4-3-5-12(6-10)28-16(18)19/h3-7,16H,8-9H2,1-2H3,(H,20,25)