(E,4R,5R)-5-(5-bromanyl-2-oxidanyl-phenyl)-4-ethoxy-N,5-bis(oxidanyl)pent-2-enamide

Systemtic Name: (E,4R,5R)-5-(5-bromanyl-2-oxidanyl-phenyl)-4-ethoxy-N,5-bis(oxidanyl)pent-2-enamide Openeye Name: (E,4R,5R)-5-(5-bromo-2-hydroxy-phenyl)-4-ethoxy-5-hydroxy-pent-2-enehydroxamic acid CAS Name: (E,4R,5R)-5-(5-bromo-2-hydroxyphenyl)-4-ethoxy-N,5-dihydroxy-2-pentenamide IUPAC Name: (E,4R,5R)-5-(5-bromo-2-hydroxyphenyl)-4-ethoxy-N,5-dihydroxypent-2-enamide Traditional Name: (E,4R,5R)-5-(5-bromo-2-hydroxy-phenyl)-4-ethoxy-5-hydroxy-pent-2-enehydroxamic acid Formula: C13H16BrNO5 MolecularWeight: 346.17384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC(=O)NO)C(C1=C(C=CC(=C1)Br)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrNO5/c1-2-20-11(5-6-12(17)15-19)13(18)9-7-8(14)3-4-10(9)16/h3-7,11,13,16,18-19H,2H2,1H3,(H,15,17)/b6-5+/t11-,13-/m1/s1