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

Systemtic Name: (E,6S,7S)-7-(4-methoxy-3-oxidanyl-phenyl)-N,7-bis(oxidanyl)-6-phenoxy-hept-2-enamide Openeye Name: (E,6S,7S)-7-hydroxy-7-(3-hydroxy-4-methoxy-phenyl)-6-phenoxy-hept-2-enehydroxamic acid CAS Name: (E,6S,7S)-N,7-dihydroxy-7-(3-hydroxy-4-methoxyphenyl)-6-phenoxy-2-heptenamide IUPAC Name: (E,6S,7S)-N,7-dihydroxy-7-(3-hydroxy-4-methoxyphenyl)-6-phenoxyhept-2-enamide Traditional Name: (E,6S,7S)-7-hydroxy-7-(3-hydroxy-4-methoxy-phenyl)-6-phenoxy-hept-2-enehydroxamic acid Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO6/c1-26-17-12-11-14(13-16(17)22)20(24)18(9-5-6-10-19(23)21-25)27-15-7-3-2-4-8-15/h2-4,6-8,10-13,18,20,22,24-25H,5,9H2,1H3,(H,21,23)/b10-6+/t18-,20-/m0/s1