[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: [2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate Openeye Name: [2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 3-[4-(difluoromethoxy)phenyl]prop-2-enoate CAS Name: 3-[4-(difluoromethoxy)phenyl]-2-propenoic acid [2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-[4-(difluoromethoxy)phenyl]prop-2-enoate Traditional Name: 3-[4-(difluoromethoxy)phenyl]acrylic acid [2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-keto-ethyl] ester Formula: C18H17F2N3O6 MolecularWeight: 409.340886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C=CC2=CC=C(C=C2)OC(F)F)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C=CC2=CC=C(C=C2)OC(F)F)N

InChI

InChI=1S/C18H17F2N3O6/c1-22-15(21)14(16(26)23(2)18(22)27)12(24)9-28-13(25)8-5-10-3-6-11(7-4-10)29-17(19)20/h3-8,17H,9,21H2,1-2H3