(E,6S,7S)-7-(5-bromanyl-2-oxidanyl-phenyl)-6-ethoxy-N,7-bis(oxidanyl)hept-2-enamide

Systemtic Name: (E,6S,7S)-7-(5-bromanyl-2-oxidanyl-phenyl)-6-ethoxy-N,7-bis(oxidanyl)hept-2-enamide Openeye Name: (E,6S,7S)-7-(5-bromo-2-hydroxy-phenyl)-6-ethoxy-7-hydroxy-hept-2-enehydroxamic acid CAS Name: (E,6S,7S)-7-(5-bromo-2-hydroxyphenyl)-6-ethoxy-N,7-dihydroxy-2-heptenamide IUPAC Name: (E,6S,7S)-7-(5-bromo-2-hydroxyphenyl)-6-ethoxy-N,7-dihydroxyhept-2-enamide Traditional Name: (E,6S,7S)-7-(5-bromo-2-hydroxy-phenyl)-6-ethoxy-7-hydroxy-hept-2-enehydroxamic acid Formula: C15H20BrNO5 MolecularWeight: 374.227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrNO5/c1-2-22-13(5-3-4-6-14(19)17-21)15(20)11-9-10(16)7-8-12(11)18/h4,6-9,13,15,18,20-21H,2-3,5H2,1H3,(H,17,19)/b6-4+/t13-,15-/m0/s1