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

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

Systemtic Name:6-[6-(2,4-dichlorophenyl)-4-methyl-2-oxidanylidene-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl]hexanoic acid
Openeye Name:6-[5-benzyloxycarbonyl-6-(2,4-dichlorophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]hexanoic acid
CAS Name:6-[6-(2,4-dichlorophenyl)-4-methyl-2-oxo-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl]hexanoic acid
IUPAC Name:6-[6-(2,4-dichlorophenyl)-4-methyl-2-oxo-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl]hexanoic acid
Traditional Name:6-[5-carbobenzoxy-6-(2,4-dichlorophenyl)-2-keto-4-methyl-1,6-dihydropyrimidin-3-yl]hexanoic acid
Formula: C25H26Cl2N2O5
MolecularWeight: 505.39034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCCCCC(=O)O)C2=C(C=C(C=C2)Cl)Cl)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(NC(=O)N1CCCCCC(=O)O)C2=C(C=C(C=C2)Cl)Cl)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C25H26Cl2N2O5/c1-16-22(24(32)34-15-17-8-4-2-5-9-17)23(19-12-11-18(26)14-20(19)27)28-25(33)29(16)13-7-3-6-10-21(30)31/h2,4-5,8-9,11-12,14,23H,3,6-7,10,13,15H2,1H3,(H,28,33)(H,30,31)


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