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

Systemtic Name: 4-(5-methoxycarbonyl-4-methyl-6-naphthalen-1-yl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl)butanoic acid Openeye Name: 4-[5-methoxycarbonyl-4-methyl-6-(1-naphthyl)-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid CAS Name: 4-[5-methoxycarbonyl-4-methyl-6-(1-naphthalenyl)-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid IUPAC Name: 4-(5-methoxycarbonyl-4-methyl-6-naphthalen-1-yl-2-oxo-1,6-dihydropyrimidin-3-yl)butanoic acid Traditional Name: 4-[5-carbomethoxy-2-keto-4-methyl-6-(1-naphthyl)-1,6-dihydropyrimidin-3-yl]butyric acid Formula: C21H22N2O5 MolecularWeight: 382.40978

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-13-18(20(26)28-2)19(22-21(27)23(13)12-6-11-17(24)25)16-10-5-8-14-7-3-4-9-15(14)16/h3-5,7-10,19H,6,11-12H2,1-2H3,(H,22,27)(H,24,25)