(E,6S,7S)-N,7-bis(oxidanyl)-7-(4-oxidanylnaphthalen-1-yl)-6-phenoxy-hept-2-enamide

Systemtic Name: (E,6S,7S)-N,7-bis(oxidanyl)-7-(4-oxidanylnaphthalen-1-yl)-6-phenoxy-hept-2-enamide Openeye Name: (E,6S,7S)-7-hydroxy-7-(4-hydroxy-1-naphthyl)-6-phenoxy-hept-2-enehydroxamic acid CAS Name: (E,6S,7S)-N,7-dihydroxy-7-(4-hydroxy-1-naphthalenyl)-6-phenoxy-2-heptenamide IUPAC Name: (E,6S,7S)-N,7-dihydroxy-7-(4-hydroxynaphthalen-1-yl)-6-phenoxyhept-2-enamide Traditional Name: (E,6S,7S)-7-hydroxy-7-(4-hydroxy-1-naphthyl)-6-phenoxy-hept-2-enehydroxamic acid Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCC=CC(=O)NO)C(C2=CC=C(C3=CC=CC=C32)O)O

Isomeric SMILES

C1=CC=C(C=C1)O[C@@H](CC/C=C/C(=O)NO)[C@H](C2=CC=C(C3=CC=CC=C32)O)O

InChI

InChI=1S/C23H23NO5/c25-20-15-14-19(17-10-4-5-11-18(17)20)23(27)21(12-6-7-13-22(26)24-28)29-16-8-2-1-3-9-16/h1-5,7-11,13-15,21,23,25,27-28H,6,12H2,(H,24,26)/b13-7+/t21-,23-/m0/s1