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

Systemtic Name: 6-(4-methyl-6-naphthalen-1-yl-2-oxidanylidene-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl)hexanoic acid Openeye Name: 6-[5-benzyloxycarbonyl-4-methyl-6-(1-naphthyl)-2-oxo-1,6-dihydropyrimidin-3-yl]hexanoic acid CAS Name: 6-[4-methyl-6-(1-naphthalenyl)-2-oxo-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl]hexanoic acid IUPAC Name: 6-(4-methyl-6-naphthalen-1-yl-2-oxo-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl)hexanoic acid Traditional Name: 6-[5-carbobenzoxy-2-keto-4-methyl-6-(1-naphthyl)-1,6-dihydropyrimidin-3-yl]hexanoic acid Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCCCCC(=O)O)C2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1CCCCCC(=O)O)C2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O5/c1-20-26(28(34)36-19-21-11-4-2-5-12-21)27(24-16-10-14-22-13-7-8-15-23(22)24)30-29(35)31(20)18-9-3-6-17-25(32)33/h2,4-5,7-8,10-16,27H,3,6,9,17-19H2,1H3,(H,30,35)(H,32,33)