4-[2-azanyl-1-oxidanyl-2-oxidanylidene-1-[4-(4-phenylphenoxy)phenyl]ethoxy]butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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