7-[1-[4-(2,4-dimethoxyphenoxy)-3-oxidanyl-butyl]-2-oxidanylidene-imidazolidin-4-yl]heptanoic acid

Systemtic Name: 7-[1-[4-(2,4-dimethoxyphenoxy)-3-oxidanyl-butyl]-2-oxidanylidene-imidazolidin-4-yl]heptanoic acid Openeye Name: 7-[1-[4-(2,4-dimethoxyphenoxy)-3-hydroxy-butyl]-2-oxo-imidazolidin-4-yl]heptanoic acid CAS Name: 7-[1-[4-(2,4-dimethoxyphenoxy)-3-hydroxybutyl]-2-oxo-4-imidazolidinyl]heptanoic acid IUPAC Name: 7-[1-[4-(2,4-dimethoxyphenoxy)-3-hydroxybutyl]-2-oxoimidazolidin-4-yl]heptanoic acid Traditional Name: 7-[1-[4-(2,4-dimethoxyphenoxy)-3-hydroxy-butyl]-2-keto-imidazolidin-4-yl]enanthic acid Formula: C22H34N2O7 MolecularWeight: 438.51456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(CCN2CC(NC2=O)CCCCCCC(=O)O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(CCN2CC(NC2=O)CCCCCCC(=O)O)O)OC

InChI

InChI=1S/C22H34N2O7/c1-29-18-9-10-19(20(13-18)30-2)31-15-17(25)11-12-24-14-16(23-22(24)28)7-5-3-4-6-8-21(26)27/h9-10,13,16-17,25H,3-8,11-12,14-15H2,1-2H3,(H,23,28)(H,26,27)