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

Systemtic Name: O4-[[4-(4-chlorophenyl)-5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[[4-(4-chlorophenyl)-5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[[4-(4-chlorophenyl)-5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl] ester O1-methyl ester IUPAC Name: 4-O-[[4-(4-chlorophenyl)-5-ethoxycarbonyl-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-(4-chlorophenyl)-2-keto-3,4-dihydro-1H-pyrimidin-6-yl]methyl] ester O1-methyl ester Formula: C23H21ClN2O7 MolecularWeight: 472.87504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H21ClN2O7/c1-3-32-22(29)18-17(25-23(30)26-19(18)13-8-10-16(24)11-9-13)12-33-21(28)15-6-4-14(5-7-15)20(27)31-2/h4-11,19H,3,12H2,1-2H3,(H2,25,26,30)