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

Systemtic Name: (E,4S,5S)-N,5-bis(oxidanyl)-5-(4-oxidanylnaphthalen-1-yl)-4-phenoxy-pent-2-enamide Openeye Name: (E,4S,5S)-5-hydroxy-5-(4-hydroxy-1-naphthyl)-4-phenoxy-pent-2-enehydroxamic acid CAS Name: (E,4S,5S)-N,5-dihydroxy-5-(4-hydroxy-1-naphthalenyl)-4-phenoxy-2-pentenamide IUPAC Name: (E,4S,5S)-N,5-dihydroxy-5-(4-hydroxynaphthalen-1-yl)-4-phenoxypent-2-enamide Traditional Name: (E,4S,5S)-5-hydroxy-5-(4-hydroxy-1-naphthyl)-4-phenoxy-pent-2-enehydroxamic acid Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5/c23-18-11-10-17(15-8-4-5-9-16(15)18)21(25)19(12-13-20(24)22-26)27-14-6-2-1-3-7-14/h1-13,19,21,23,25-26H,(H,22,24)/b13-12+/t19-,21-/m0/s1