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

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

Systemtic Name:6-[6-(2,4-dichlorophenyl)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]hexanoic acid
Openeye Name:6-[6-(2,4-dichlorophenyl)-5-ethoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]hexanoic acid
CAS Name:6-[6-(2,4-dichlorophenyl)-5-ethoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]hexanoic acid
IUPAC Name:6-[6-(2,4-dichlorophenyl)-5-ethoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]hexanoic acid
Traditional Name:6-[5-carbethoxy-6-(2,4-dichlorophenyl)-2-keto-4-methyl-1,6-dihydropyrimidin-3-yl]hexanoic acid
Formula: C20H24Cl2N2O5
MolecularWeight: 443.32096
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=C(C=C(C=C2)Cl)Cl)CCCCCC(=O)O)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=C(C=C(C=C2)Cl)Cl)CCCCCC(=O)O)C


InChI

InChI=1S/C20H24Cl2N2O5/c1-3-29-19(27)17-12(2)24(10-6-4-5-7-16(25)26)20(28)23-18(17)14-9-8-13(21)11-15(14)22/h8-9,11,18H,3-7,10H2,1-2H3,(H,23,28)(H,25,26)


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