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

Systemtic Name: 6-(4-methyl-2-oxidanylidene-6-phenyl-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl)hexanoic acid Openeye Name: 6-(5-benzyloxycarbonyl-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidin-3-yl)hexanoic acid CAS Name: 6-(4-methyl-2-oxo-6-phenyl-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl)hexanoic acid IUPAC Name: 6-(4-methyl-2-oxo-6-phenyl-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl)hexanoic acid Traditional Name: 6-(5-carbobenzoxy-2-keto-4-methyl-6-phenyl-1,6-dihydropyrimidin-3-yl)hexanoic acid Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCCCCC(=O)O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1CCCCCC(=O)O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5/c1-18-22(24(30)32-17-19-11-5-2-6-12-19)23(20-13-7-3-8-14-20)26-25(31)27(18)16-10-4-9-15-21(28)29/h2-3,5-8,11-14,23H,4,9-10,15-17H2,1H3,(H,26,31)(H,28,29)