2-[4-(butanoylamino)phenoxy]-2-[4-(1-oxidanyl-4-oxidanylidene-pentan-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(butanoylamino)phenoxy]-2-[4-(1-oxidanyl-4-oxidanylidene-pentan-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(butanoylamino)phenoxy]-2-[4-[1-(hydroxymethyl)-3-oxo-butyl]phenoxy]acetic acid CAS Name: 2-[4-(1-hydroxy-4-oxopentan-2-yl)phenoxy]-2-[4-(1-oxobutylamino)phenoxy]acetic acid IUPAC Name: 2-[4-(butanoylamino)phenoxy]-2-[4-(1-hydroxy-4-oxopentan-2-yl)phenoxy]acetic acid Traditional Name: 2-(4-butyramidophenoxy)-2-[4-(3-keto-1-methylol-butyl)phenoxy]acetic acid Formula: C23H27NO7 MolecularWeight: 429.46298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)OC(C(=O)O)OC2=CC=C(C=C2)C(CC(=O)C)CO

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)OC(C(=O)O)OC2=CC=C(C=C2)C(CC(=O)C)CO

InChI

InChI=1S/C23H27NO7/c1-3-4-21(27)24-18-7-11-20(12-8-18)31-23(22(28)29)30-19-9-5-16(6-10-19)17(14-25)13-15(2)26/h5-12,17,23,25H,3-4,13-14H2,1-2H3,(H,24,27)(H,28,29)