(E)-N-oxidanyl-3-[4-[[2-(5-oxidanyl-2-adamantyl)ethanoylamino]methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-[[2-(5-oxidanyl-2-adamantyl)ethanoylamino]methyl]phenyl]prop-2-enamide Openeye Name: 2-(5-hydroxy-2-adamantyl)-N-[[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]methyl]acetamide CAS Name: (E)-N-hydroxy-3-[4-[[[2-(5-hydroxy-2-adamantyl)-1-oxoethyl]amino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[[2-(5-hydroxy-2-adamantyl)acetyl]amino]methyl]phenyl]prop-2-enamide Traditional Name: 2-(5-hydroxy-2-adamantyl)-N-[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]benzyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3CC(=O)NCC4=CC=C(C=C4)C=CC(=O)NO)O

Isomeric SMILES

C1C2CC3CC(C2)(CC1C3CC(=O)NCC4=CC=C(C=C4)/C=C/C(=O)NO)O

InChI

InChI=1S/C22H28N2O4/c25-20(24-28)6-5-14-1-3-15(4-2-14)13-23-21(26)9-19-17-7-16-8-18(19)12-22(27,10-16)11-17/h1-6,16-19,27-28H,7-13H2,(H,23,26)(H,24,25)/b6-5+