bis[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl] (E)-but-2-enedioate

Systemtic Name: bis[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl] (E)-but-2-enedioate Openeye Name: bis[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl] ester IUPAC Name: bis[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[(5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl] ester Formula: C20H24N4O10 MolecularWeight: 480.42536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C=CC(=O)OCC2=C(CNC(=O)N2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)/C=C/C(=O)OCC2=C(CNC(=O)N2)C(=O)OCC

InChI

InChI=1S/C20H24N4O10/c1-3-31-17(27)11-7-21-19(29)23-13(11)9-33-15(25)5-6-16(26)34-10-14-12(18(28)32-4-2)8-22-20(30)24-14/h5-6H,3-4,7-10H2,1-2H3,(H2,21,23,29)(H2,22,24,30)/b6-5+