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

Systemtic Name: (E,4R,5R)-5-(4-methoxy-3-oxidanyl-phenyl)-N,5-bis(oxidanyl)-4-phenoxy-pent-2-enamide Openeye Name: (E,4R,5R)-5-hydroxy-5-(3-hydroxy-4-methoxy-phenyl)-4-phenoxy-pent-2-enehydroxamic acid CAS Name: (E,4R,5R)-N,5-dihydroxy-5-(3-hydroxy-4-methoxyphenyl)-4-phenoxy-2-pentenamide IUPAC Name: (E,4R,5R)-N,5-dihydroxy-5-(3-hydroxy-4-methoxyphenyl)-4-phenoxypent-2-enamide Traditional Name: (E,4R,5R)-5-hydroxy-5-(3-hydroxy-4-methoxy-phenyl)-4-phenoxy-pent-2-enehydroxamic acid Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(C=CC(=O)NO)OC2=CC=CC=C2)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]([C@@H](/C=C/C(=O)NO)OC2=CC=CC=C2)O)O

InChI

InChI=1S/C18H19NO6/c1-24-15-8-7-12(11-14(15)20)18(22)16(9-10-17(21)19-23)25-13-5-3-2-4-6-13/h2-11,16,18,20,22-23H,1H3,(H,19,21)/b10-9+/t16-,18-/m1/s1