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. 2013 May 22;69(Pt 6):o935.
doi: 10.1107/S1600536813013512. Print 2013 Jun 1.

tert-Butyl N-[(3R,4R)-1-(2-cyano-acet-yl)-4-methyl-piperidin-3-yl]-N-methyl-carbamate

Affiliations

tert-Butyl N-[(3R,4R)-1-(2-cyano-acet-yl)-4-methyl-piperidin-3-yl]-N-methyl-carbamate

Matthias Gehringer et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The piperidine ring of the title compound, C15H25N3O3, adopts a slightly distorted chair conformation with the cis substituents displaying an N-C-C-C torsion angle of 43.0 (3)°. The cyano group (plane defined by C-C-C N atoms) is bent slightly out of the plane of the amide group by 13.3 (2)°. The carbamate group is oriented at a dihedral angle of 60.3 (5)° relative to the amide group.

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Figures

Fig. 1.
Fig. 1.
Crystal structure (oder molecular structure) of the title compound with labeling and displacement ellipsoids drawn at the 50% probability level.

References

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