A New Access to Piperidino-cyclopiperidinecarboxamides - Constrained Analogues of a Pharmaceutical used Diaminic Building Block

Advanced Synthesis and Catalysis

Volumn 338, Issue 5, 1996, Pages 479-484

  Vilsmaier, Elmar ^a   Grosse, Markus ^a   Schlag, Wolf Rüdiger ^a   Milch, Gunther ^a   Bergsträßer, Uwe ^a   Ritter Von Onciul, Andreas ^b  

^a Rheinland Pfälzische Technische Universität Kaiserslautern Landau   (Germany)

^b Oxford Molecular   (Germany)

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[No Author keywords available]

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EID: 2742608197     PISSN: 16154150     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (33)

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26. The molecular plot in the given view and the atomic distances in Table 1 are obtained on the basis of the published data [18].
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30. ab-initio calculation on the basis of ref. [22]; the energies discussed in the text have been corrected to zero Kelvin using the calculated zero-point energies.
31. Atomic coordinates, bond lengths and angles, and thermal parameters have been deposited at the Cambridge Crystallographic Data Centre, University Chemical Laboratory, Lensfield, Cambridge, CB2 1EW. The X-ray data are available on request from the Director of the CCDC by quoting the full literature citation of this paper.
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