2-[4-[(2-butyl-5-methoxycarbonyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)methyl]phenoxy]-2-(2-chlorophenyl)ethanoic acid

Systemtic Name: 2-[4-[(2-butyl-5-methoxycarbonyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)methyl]phenoxy]-2-(2-chlorophenyl)ethanoic acid Openeye Name: 2-[4-[(2-butyl-5-methoxycarbonyl-4-methyl-6-oxo-pyrimidin-1-yl)methyl]phenoxy]-2-(2-chlorophenyl)acetic acid CAS Name: 2-[4-[(2-butyl-5-methoxycarbonyl-4-methyl-6-oxo-1-pyrimidinyl)methyl]phenoxy]-2-(2-chlorophenyl)acetic acid IUPAC Name: 2-[4-[(2-butyl-5-methoxycarbonyl-4-methyl-6-oxopyrimidin-1-yl)methyl]phenoxy]-2-(2-chlorophenyl)acetic acid Traditional Name: 2-[4-[(2-butyl-5-carbomethoxy-6-keto-4-methyl-pyrimidin-1-yl)methyl]phenoxy]-2-(2-chlorophenyl)acetic acid Formula: C26H27ClN2O6 MolecularWeight: 498.95538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(C(=O)N1CC2=CC=C(C=C2)OC(C3=CC=CC=C3Cl)C(=O)O)C(=O)OC)C

Isomeric SMILES

CCCCC1=NC(=C(C(=O)N1CC2=CC=C(C=C2)OC(C3=CC=CC=C3Cl)C(=O)O)C(=O)OC)C

InChI

InChI=1S/C26H27ClN2O6/c1-4-5-10-21-28-16(2)22(26(33)34-3)24(30)29(21)15-17-11-13-18(14-12-17)35-23(25(31)32)19-8-6-7-9-20(19)27/h6-9,11-14,23H,4-5,10,15H2,1-3H3,(H,31,32)