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

Systemtic Name: 4-[[6-(3-methoxyphenyl)-4-methyl-2-oxidanylidene-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid Openeye Name: 4-[[5-benzyloxycarbonyl-6-(3-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid CAS Name: 4-[[6-(3-methoxyphenyl)-4-methyl-2-oxo-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid IUPAC Name: 4-[[6-(3-methoxyphenyl)-4-methyl-2-oxo-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid Traditional Name: 4-[[5-carbobenzoxy-2-keto-6-(3-methoxyphenyl)-4-methyl-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=C(C=C2)C(=O)O)C3=CC(=CC=C3)OC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1CC2=CC=C(C=C2)C(=O)O)C3=CC(=CC=C3)OC)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O6/c1-18-24(27(33)36-17-20-7-4-3-5-8-20)25(22-9-6-10-23(15-22)35-2)29-28(34)30(18)16-19-11-13-21(14-12-19)26(31)32/h3-15,25H,16-17H2,1-2H3,(H,29,34)(H,31,32)