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

Systemtic Name: 4-[5-methoxycarbonyl-6-(3-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoic acid Openeye Name: 4-[5-methoxycarbonyl-6-(3-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid CAS Name: 4-[5-methoxycarbonyl-6-(3-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid IUPAC Name: 4-[5-methoxycarbonyl-6-(3-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic acid Traditional Name: 4-[5-carbomethoxy-2-keto-6-(3-methoxyphenyl)-4-methyl-1,6-dihydropyrimidin-3-yl]butyric acid Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6/c1-11-15(17(23)26-3)16(12-6-4-7-13(10-12)25-2)19-18(24)20(11)9-5-8-14(21)22/h4,6-7,10,16H,5,8-9H2,1-3H3,(H,19,24)(H,21,22)