O4-[[(4R)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[[(4R)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[[(4R)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[[(4R)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl] ester O1-ethyl ester IUPAC Name: 4-O-[[(4R)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[[(4R)-5-carbethoxy-2-keto-4-methyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl] ester O1-ethyl ester Formula: C15H20N2O7 MolecularWeight: 340.3285

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC1=C(C(NC(=O)N1)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC1=C([C@H](NC(=O)N1)C)C(=O)OCC

InChI

InChI=1S/C15H20N2O7/c1-4-22-11(18)6-7-12(19)24-8-10-13(14(20)23-5-2)9(3)16-15(21)17-10/h6-7,9H,4-5,8H2,1-3H3,(H2,16,17,21)/b7-6+/t9-/m1/s1