4-[2-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)-5-(3-phenylphenoxy)phenoxy]butanoic acid

Systemtic Name: 4-[2-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)-5-(3-phenylphenoxy)phenoxy]butanoic acid Openeye Name: 4-[2-(2-amino-1-hydroxy-2-oxo-ethyl)-5-(3-phenylphenoxy)phenoxy]butanoic acid CAS Name: 4-[2-(2-amino-1-hydroxy-2-oxoethyl)-5-(3-phenylphenoxy)phenoxy]butanoic acid IUPAC Name: 4-[2-(2-amino-1-hydroxy-2-oxoethyl)-5-(3-phenylphenoxy)phenoxy]butanoic acid Traditional Name: 4-[2-(2-amino-1-hydroxy-2-keto-ethyl)-5-(3-phenylphenoxy)phenoxy]butyric acid Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC(=C(C=C3)C(C(=O)N)O)OCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC(=C(C=C3)C(C(=O)N)O)OCCCC(=O)O

InChI

InChI=1S/C24H23NO6/c25-24(29)23(28)20-12-11-19(15-21(20)30-13-5-10-22(26)27)31-18-9-4-8-17(14-18)16-6-2-1-3-7-16/h1-4,6-9,11-12,14-15,23,28H,5,10,13H2,(H2,25,29)(H,26,27)