4-(4-methyl-2-oxidanylidene-6-phenyl-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl)butanoic acid

Systemtic Name: 4-(4-methyl-2-oxidanylidene-6-phenyl-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl)butanoic acid Openeye Name: 4-(5-benzyloxycarbonyl-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidin-3-yl)butanoic acid CAS Name: 4-(4-methyl-2-oxo-6-phenyl-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl)butanoic acid IUPAC Name: 4-(4-methyl-2-oxo-6-phenyl-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl)butanoic acid Traditional Name: 4-(5-carbobenzoxy-2-keto-4-methyl-6-phenyl-1,6-dihydropyrimidin-3-yl)butyric acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5/c1-16-20(22(28)30-15-17-9-4-2-5-10-17)21(18-11-6-3-7-12-18)24-23(29)25(16)14-8-13-19(26)27/h2-7,9-12,21H,8,13-15H2,1H3,(H,24,29)(H,26,27)