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

Systemtic Name: (E,6S,7S)-6-ethoxy-N,7-bis(oxidanyl)-7-(4-oxidanylnaphthalen-1-yl)hept-2-enamide Openeye Name: (E,6S,7S)-6-ethoxy-7-hydroxy-7-(4-hydroxy-1-naphthyl)hept-2-enehydroxamic acid CAS Name: (E,6S,7S)-6-ethoxy-N,7-dihydroxy-7-(4-hydroxy-1-naphthalenyl)-2-heptenamide IUPAC Name: (E,6S,7S)-6-ethoxy-N,7-dihydroxy-7-(4-hydroxynaphthalen-1-yl)hept-2-enamide Traditional Name: (E,6S,7S)-6-ethoxy-7-hydroxy-7-(4-hydroxy-1-naphthyl)hept-2-enehydroxamic acid Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCC=CC(=O)NO)C(C1=CC=C(C2=CC=CC=C21)O)O

Isomeric SMILES

CCO[C@@H](CC/C=C/C(=O)NO)[C@H](C1=CC=C(C2=CC=CC=C21)O)O

InChI

InChI=1S/C19H23NO5/c1-2-25-17(9-5-6-10-18(22)20-24)19(23)15-11-12-16(21)14-8-4-3-7-13(14)15/h3-4,6-8,10-12,17,19,21,23-24H,2,5,9H2,1H3,(H,20,22)/b10-6+/t17-,19-/m0/s1