Piv-Propsi.

Acta Crystallogr C

Laboratoire de Cristallographie et Modelisation des Materiaux Mineraux et Biologiques (LCM3B), UPRESA n degrees 7036, Groupe Biocristallographie, Universite Henri Poincare, Nancy 1, Faculte des Sciences, BP 239, 54506 Vandoeuvre les Na.

Published: August 2000

The pseudodipeptide, (S)-N-isopropyl [N-(pivaloyl)pyrrolidin-2-yl]methylaminooxyacetamide, C(15)H(29)N(3)O(3), adopts a global extended conformation with the hydroxylamine group in the g(+)/g(-) structure. The C-terminal amide NH interacts intramolecularly with the hydroxylamine O atom. Both NH bonds of each molecule are hydrogen bonded to the C-terminal amide carbonyl of a neighbouring molecule.

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http://dx.doi.org/10.1107/s0108270100006478DOI Listing

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