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

Systemtic Name: 4-(4-methyl-6-naphthalen-2-yl-2-oxidanylidene-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl)butanoic acid Openeye Name: 4-[5-benzyloxycarbonyl-4-methyl-6-(2-naphthyl)-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid CAS Name: 4-[4-methyl-6-(2-naphthalenyl)-2-oxo-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl]butanoic acid IUPAC Name: 4-(4-methyl-6-naphthalen-2-yl-2-oxo-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl)butanoic acid Traditional Name: 4-[5-carbobenzoxy-2-keto-4-methyl-6-(2-naphthyl)-1,6-dihydropyrimidin-3-yl]butyric acid Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC3=CC=CC=C3C=C2)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC3=CC=CC=C3C=C2)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O5/c1-18-24(26(32)34-17-19-8-3-2-4-9-19)25(28-27(33)29(18)15-7-12-23(30)31)22-14-13-20-10-5-6-11-21(20)16-22/h2-6,8-11,13-14,16,25H,7,12,15,17H2,1H3,(H,28,33)(H,30,31)