4-[ethanoyl-[4-(1-oxidanyl-4-oxidanylidene-pentan-2-yl)phenoxy]amino]-2-phenoxy-butanoic acid

Systemtic Name: 4-[ethanoyl-[4-(1-oxidanyl-4-oxidanylidene-pentan-2-yl)phenoxy]amino]-2-phenoxy-butanoic acid Openeye Name: 4-[acetyl-[4-[1-(hydroxymethyl)-3-oxo-butyl]phenoxy]amino]-2-phenoxy-butanoic acid CAS Name: 4-[acetyl-[4-(1-hydroxy-4-oxopentan-2-yl)phenoxy]amino]-2-phenoxybutanoic acid IUPAC Name: 4-[acetyl-[4-(1-hydroxy-4-oxopentan-2-yl)phenoxy]amino]-2-phenoxybutanoic acid Traditional Name: 4-[acetyl-[4-(3-keto-1-methylol-butyl)phenoxy]amino]-2-phenoxy-butyric acid Formula: C23H27NO7 MolecularWeight: 429.46298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(CO)C1=CC=C(C=C1)ON(CCC(C(=O)O)OC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)CC(CO)C1=CC=C(C=C1)ON(CCC(C(=O)O)OC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C23H27NO7/c1-16(26)14-19(15-25)18-8-10-21(11-9-18)31-24(17(2)27)13-12-22(23(28)29)30-20-6-4-3-5-7-20/h3-11,19,22,25H,12-15H2,1-2H3,(H,28,29)