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

Systemtic Name: (E,4S,5R)-5-(4-methoxy-3-oxidanyl-phenyl)-4-methyl-N,5-bis(oxidanyl)pent-2-enamide Openeye Name: (E,4S,5R)-5-hydroxy-5-(3-hydroxy-4-methoxy-phenyl)-4-methyl-pent-2-enehydroxamic acid CAS Name: (E,4S,5R)-N,5-dihydroxy-5-(3-hydroxy-4-methoxyphenyl)-4-methyl-2-pentenamide IUPAC Name: (E,4S,5R)-N,5-dihydroxy-5-(3-hydroxy-4-methoxyphenyl)-4-methylpent-2-enamide Traditional Name: (E,4S,5R)-5-hydroxy-5-(3-hydroxy-4-methoxy-phenyl)-4-methyl-pent-2-enehydroxamic acid Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO5/c1-8(3-6-12(16)14-18)13(17)9-4-5-11(19-2)10(15)7-9/h3-8,13,15,17-18H,1-2H3,(H,14,16)/b6-3+/t8-,13+/m0/s1