(E,4S,5S)-4-methoxy-N,5-bis(oxidanyl)-5-(4-oxidanylnaphthalen-1-yl)pent-2-enamide

Systemtic Name: (E,4S,5S)-4-methoxy-N,5-bis(oxidanyl)-5-(4-oxidanylnaphthalen-1-yl)pent-2-enamide Openeye Name: (E,4S,5S)-5-hydroxy-5-(4-hydroxy-1-naphthyl)-4-methoxy-pent-2-enehydroxamic acid CAS Name: (E,4S,5S)-N,5-dihydroxy-5-(4-hydroxy-1-naphthalenyl)-4-methoxy-2-pentenamide IUPAC Name: (E,4S,5S)-N,5-dihydroxy-5-(4-hydroxynaphthalen-1-yl)-4-methoxypent-2-enamide Traditional Name: (E,4S,5S)-5-hydroxy-5-(4-hydroxy-1-naphthyl)-4-methoxy-pent-2-enehydroxamic acid Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=CC(=O)NO)C(C1=CC=C(C2=CC=CC=C21)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c1-22-14(8-9-15(19)17-21)16(20)12-6-7-13(18)11-5-3-2-4-10(11)12/h2-9,14,16,18,20-21H,1H3,(H,17,19)/b9-8+/t14-,16-/m0/s1