A de novo Designed Possible 5-Lipoxygenase Inhibitor: α-Acetoxy-N-[1-(1-tricyclo[3.3.1.13,7]dec-1-yl)ethyl]benzeneacetamide

The structure of the title compound (alternative IU-PAC name: α-[1-(tricyclo[3.3.1.1 3,7 ]dec-1-yl)ethylamino-carbonyl]benzyl acetate}, C 22 H 29 NO 3 , 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.