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

Systemtic Name: 4-(4-methyl-6-naphthalen-1-yl-2-oxidanylidene-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl)butanoic acid Openeye Name: 4-[5-benzyloxycarbonyl-4-methyl-6-(1-naphthyl)-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid CAS Name: 4-[4-methyl-6-(1-naphthalenyl)-2-oxo-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl]butanoic acid IUPAC Name: 4-(4-methyl-6-naphthalen-1-yl-2-oxo-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl)butanoic acid Traditional Name: 4-[5-carbobenzoxy-2-keto-4-methyl-6-(1-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=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

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