(E,5R)-5-(4-methoxy-3-oxidanyl-phenyl)-N,5-bis(oxidanyl)pent-2-enamide

Systemtic Name: (E,5R)-5-(4-methoxy-3-oxidanyl-phenyl)-N,5-bis(oxidanyl)pent-2-enamide Openeye Name: (E,5R)-5-hydroxy-5-(3-hydroxy-4-methoxy-phenyl)pent-2-enehydroxamic acid CAS Name: (E,5R)-N,5-dihydroxy-5-(3-hydroxy-4-methoxyphenyl)-2-pentenamide IUPAC Name: (E,5R)-N,5-dihydroxy-5-(3-hydroxy-4-methoxyphenyl)pent-2-enamide Traditional Name: (E,5R)-5-hydroxy-5-(3-hydroxy-4-methoxy-phenyl)pent-2-enehydroxamic acid Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO5/c1-18-11-6-5-8(7-10(11)15)9(14)3-2-4-12(16)13-17/h2,4-7,9,14-15,17H,3H2,1H3,(H,13,16)/b4-2+/t9-/m1/s1