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

Systemtic Name: (E,4S,5R)-5-(5-bromanyl-2-oxidanyl-phenyl)-4-methyl-N,5-bis(oxidanyl)pent-2-enamide Openeye Name: (E,4S,5R)-5-(5-bromo-2-hydroxy-phenyl)-5-hydroxy-4-methyl-pent-2-enehydroxamic acid CAS Name: (E,4S,5R)-5-(5-bromo-2-hydroxyphenyl)-N,5-dihydroxy-4-methyl-2-pentenamide IUPAC Name: (E,4S,5R)-5-(5-bromo-2-hydroxyphenyl)-N,5-dihydroxy-4-methylpent-2-enamide Traditional Name: (E,4S,5R)-5-(5-bromo-2-hydroxy-phenyl)-5-hydroxy-4-methyl-pent-2-enehydroxamic acid Formula: C12H14BrNO4 MolecularWeight: 316.14786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrNO4/c1-7(2-5-11(16)14-18)12(17)9-6-8(13)3-4-10(9)15/h2-7,12,15,17-18H,1H3,(H,14,16)/b5-2+/t7-,12+/m0/s1