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

Systemtic Name: 6-[6-(3-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]hexanoic acid Openeye Name: 6-[6-(3-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]hexanoic acid CAS Name: 6-[6-(3-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]hexanoic acid IUPAC Name: 6-[6-(3-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]hexanoic acid Traditional Name: 6-[5-carbomethoxy-6-(3-chlorophenyl)-2-keto-4-methyl-1,6-dihydropyrimidin-3-yl]hexanoic acid Formula: C19H23ClN2O5 MolecularWeight: 394.84932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCCCCC(=O)O)C2=CC(=CC=C2)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1CCCCCC(=O)O)C2=CC(=CC=C2)Cl)C(=O)OC

InChI

InChI=1S/C19H23ClN2O5/c1-12-16(18(25)27-2)17(13-7-6-8-14(20)11-13)21-19(26)22(12)10-5-3-4-9-15(23)24/h6-8,11,17H,3-5,9-10H2,1-2H3,(H,21,26)(H,23,24)