(E,6R,7R)-6-methoxy-7-(4-methoxy-3-oxidanyl-phenyl)-N,7-bis(oxidanyl)hept-2-enamide

Systemtic Name: (E,6R,7R)-6-methoxy-7-(4-methoxy-3-oxidanyl-phenyl)-N,7-bis(oxidanyl)hept-2-enamide Openeye Name: (E,6R,7R)-7-hydroxy-7-(3-hydroxy-4-methoxy-phenyl)-6-methoxy-hept-2-enehydroxamic acid CAS Name: (E,6R,7R)-N,7-dihydroxy-7-(3-hydroxy-4-methoxyphenyl)-6-methoxy-2-heptenamide IUPAC Name: (E,6R,7R)-N,7-dihydroxy-7-(3-hydroxy-4-methoxyphenyl)-6-methoxyhept-2-enamide Traditional Name: (E,6R,7R)-7-hydroxy-7-(3-hydroxy-4-methoxy-phenyl)-6-methoxy-hept-2-enehydroxamic acid Formula: C15H21NO6 MolecularWeight: 311.33034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(CCC=CC(=O)NO)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]([C@@H](CC/C=C/C(=O)NO)OC)O)O

InChI

InChI=1S/C15H21NO6/c1-21-12-8-7-10(9-11(12)17)15(19)13(22-2)5-3-4-6-14(18)16-20/h4,6-9,13,15,17,19-20H,3,5H2,1-2H3,(H,16,18)/b6-4+/t13-,15-/m1/s1