4-[6-(2-methoxycarbonylphenyl)-5-(2-methoxyethoxycarbonyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoic acid

Systemtic Name: 4-[6-(2-methoxycarbonylphenyl)-5-(2-methoxyethoxycarbonyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoic acid Openeye Name: 4-[6-(2-methoxycarbonylphenyl)-5-(2-methoxyethoxycarbonyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoic acid CAS Name: 4-[6-(2-methoxycarbonylphenyl)-5-[2-methoxyethoxy(oxo)methyl]-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoic acid IUPAC Name: 4-[6-(2-methoxycarbonylphenyl)-5-(2-methoxyethoxycarbonyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoic acid Traditional Name: 4-[6-(2-carbomethoxyphenyl)-2-keto-5-(2-methoxyethoxycarbonyl)-4-methyl-1,6-dihydropyrimidin-3-yl]benzoic acid Formula: C24H24N2O8 MolecularWeight: 468.45596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3C(=O)OC)C(=O)OCCOC

Isomeric SMILES

CC1=C(C(NC(=O)N1C2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3C(=O)OC)C(=O)OCCOC

InChI

InChI=1S/C24H24N2O8/c1-14-19(23(30)34-13-12-32-2)20(17-6-4-5-7-18(17)22(29)33-3)25-24(31)26(14)16-10-8-15(9-11-16)21(27)28/h4-11,20H,12-13H2,1-3H3,(H,25,31)(H,27,28)