(E,6R,7R)-7-(4-hydroxyphenyl)-N,7-bis(oxidanyl)-6-phenoxy-hept-2-enamide

Systemtic Name: (E,6R,7R)-7-(4-hydroxyphenyl)-N,7-bis(oxidanyl)-6-phenoxy-hept-2-enamide Openeye Name: (E,6R,7R)-7-hydroxy-7-(4-hydroxyphenyl)-6-phenoxy-hept-2-enehydroxamic acid CAS Name: (E,6R,7R)-N,7-dihydroxy-7-(4-hydroxyphenyl)-6-phenoxy-2-heptenamide IUPAC Name: (E,6R,7R)-N,7-dihydroxy-7-(4-hydroxyphenyl)-6-phenoxyhept-2-enamide Traditional Name: (E,6R,7R)-7-hydroxy-7-(4-hydroxyphenyl)-6-phenoxy-hept-2-enehydroxamic acid Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c21-15-12-10-14(11-13-15)19(23)17(8-4-5-9-18(22)20-24)25-16-6-2-1-3-7-16/h1-3,5-7,9-13,17,19,21,23-24H,4,8H2,(H,20,22)/b9-5+/t17-,19-/m1/s1