A de novo Designed Possible 5-Lipoxygenase Inhibitor: α-Acetoxy-N-[1-(1-tricyclo[3.3.1.1^3,7]dec-1-yl)ethyl]benzeneacetamide

The structure of the title compound {alternative IUPAC name: α-[1-(tricyclo[3.3.1.1^3,7]dec-1-yl)ethylaminocarbonyl]benzyl acetate}, C₂₂H₂₉NO₃, a de novo designed non-acidic anti-inflammatory agent, has been determined. Data collection was performed utilizing methods common in macromolecular crystallography (rotation method and an imaging plate area detector) and provided data of good quality.

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