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

Systemtic Name: 2-[4-[(2-butyl-5-methoxycarbonyl-6-oxidanylidene-pyrimidin-1-yl)methyl]phenoxy]-2-(2-chlorophenyl)ethanoic acid Openeye Name: 2-[4-[(2-butyl-5-methoxycarbonyl-6-oxo-pyrimidin-1-yl)methyl]phenoxy]-2-(2-chlorophenyl)acetic acid CAS Name: 2-[4-[(2-butyl-5-methoxycarbonyl-6-oxo-1-pyrimidinyl)methyl]phenoxy]-2-(2-chlorophenyl)acetic acid IUPAC Name: 2-[4-[(2-butyl-5-methoxycarbonyl-6-oxopyrimidin-1-yl)methyl]phenoxy]-2-(2-chlorophenyl)acetic acid Traditional Name: 2-[4-[(2-butyl-5-carbomethoxy-6-keto-pyrimidin-1-yl)methyl]phenoxy]-2-(2-chlorophenyl)acetic acid Formula: C25H25ClN2O6 MolecularWeight: 484.9288

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O6/c1-3-4-9-21-27-14-19(25(32)33-2)23(29)28(21)15-16-10-12-17(13-11-16)34-22(24(30)31)18-7-5-6-8-20(18)26/h5-8,10-14,22H,3-4,9,15H2,1-2H3,(H,30,31)