methyl 2-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-1,6-dihydropyrimidin-5-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-1,6-dihydropyrimidin-5-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)-3-methyl-2-oxo-1,6-dihydropyrimidin-5-yl]-2-oxo-acetate CAS Name: 2-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)-3-methyl-2-oxo-1,6-dihydropyrimidin-5-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)-3-methyl-2-oxo-1,6-dihydropyrimidin-5-yl]-2-oxoacetate Traditional Name: 2-[4-(4-chlorophenyl)-2-keto-6-(4-methoxyphenyl)-3-methyl-1,6-dihydropyrimidin-5-yl]-2-keto-acetic acid methyl ester Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(NC1=O)C2=CC=C(C=C2)OC)C(=O)C(=O)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=C(C(NC1=O)C2=CC=C(C=C2)OC)C(=O)C(=O)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O5/c1-24-18(13-4-8-14(22)9-5-13)16(19(25)20(26)29-3)17(23-21(24)27)12-6-10-15(28-2)11-7-12/h4-11,17H,1-3H3,(H,23,27)