ethyl 3-(1,3-benzodioxol-5-yl)-6-(4-methoxycarbonylphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 3-(1,3-benzodioxol-5-yl)-6-(4-methoxycarbonylphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3-(1,3-benzodioxol-5-yl)-6-(4-methoxycarbonylphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3-(1,3-benzodioxol-5-yl)-6-(4-methoxycarbonylphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-6-(4-methoxycarbonylphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-(4-carbomethoxyphenyl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)C(=O)OC)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)C(=O)OC)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H22N2O7/c1-4-30-22(27)19-13(2)25(16-9-10-17-18(11-16)32-12-31-17)23(28)24-20(19)14-5-7-15(8-6-14)21(26)29-3/h5-11,20H,4,12H2,1-3H3,(H,24,28)