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O4-[[5-ethoxycarbonyl-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl] O1-methyl benzene-1,4-dicarboxylate

O4-[[5-ethoxycarbonyl-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name:O4-[[5-ethoxycarbonyl-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl] O1-methyl benzene-1,4-dicarboxylate
Openeye Name:O4-[[5-ethoxycarbonyl-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl] O1-methyl benzene-1,4-dicarboxylate
CAS Name:benzene-1,4-dicarboxylic acid O4-[[5-ethoxycarbonyl-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl] ester O1-methyl ester
IUPAC Name:4-O-[[5-ethoxycarbonyl-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl] 1-O-methyl benzene-1,4-dicarboxylate
Traditional Name:benzene-1,4-dicarboxylic acid O4-[[5-carbethoxy-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidin-6-yl]methyl] ester O1-methyl ester
Formula: C21H20N2O8
MolecularWeight: 428.3921
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC(=O)C3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC(=O)C3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C21H20N2O8/c1-3-29-20(26)16-14(22-21(27)23-17(16)15-5-4-10-30-15)11-31-19(25)13-8-6-12(7-9-13)18(24)28-2/h4-10,17H,3,11H2,1-2H3,(H2,22,23,27)


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