(E,4R,5R)-5-(4-hydroxyphenyl)-N,5-bis(oxidanyl)-4-phenoxy-pent-2-enamide

Systemtic Name: (E,4R,5R)-5-(4-hydroxyphenyl)-N,5-bis(oxidanyl)-4-phenoxy-pent-2-enamide Openeye Name: (E,4R,5R)-5-hydroxy-5-(4-hydroxyphenyl)-4-phenoxy-pent-2-enehydroxamic acid CAS Name: (E,4R,5R)-N,5-dihydroxy-5-(4-hydroxyphenyl)-4-phenoxy-2-pentenamide IUPAC Name: (E,4R,5R)-N,5-dihydroxy-5-(4-hydroxyphenyl)-4-phenoxypent-2-enamide Traditional Name: (E,4R,5R)-5-hydroxy-5-(4-hydroxyphenyl)-4-phenoxy-pent-2-enehydroxamic acid Formula: C17H17NO5 MolecularWeight: 315.32058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C=CC(=O)NO)C(C2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)O[C@H](/C=C/C(=O)NO)[C@@H](C2=CC=C(C=C2)O)O

InChI

InChI=1S/C17H17NO5/c19-13-8-6-12(7-9-13)17(21)15(10-11-16(20)18-22)23-14-4-2-1-3-5-14/h1-11,15,17,19,21-22H,(H,18,20)/b11-10+/t15-,17-/m1/s1