Victoria J. Dungan, Helge Mueller-Bunz, Peter J. Rutledge
Aug 23, 2012
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Journal
Acta Crystallographica Section E: Structure Reports Online
Abstract
In the title compound, C21H23NO3, the central oxazolidinone ring is approximately planar, the maximum deviation from the plane through the central ring being 0.043 (1) Å. The tert-butyl and benzyl substituents are cis to each other and trans to the N-benzoyl group. The interplanar angle between the aromatic rings of the C-benzyl and N-benzoyl groups is 81.10 (4)°.