Piv-Propsi

, Corbier; , Didierjean; , Thevenet; , Vanderesse; , Marraud

Found an issue? Give us feedback

Acta Crystallographi...arrow_drop_down

Acta Crystallographica Section C Crystal Structure Communications

Article

Data sources: Europe PubMed Central

Piv-Propsi

descriptionPublicationkeyboard_double_arrow_right Article English Journal:Acta crystallographica. Section C, Crystal structure communications, volume 56 (Pt 8) (issn: 1600-5759,

Copyright policy )

Authors: , Corbier; , Didierjean; , Thevenet; , Vanderesse; , Marraud;

pmid: 10944301

Piv-Propsi

- Summary
- Metrics

Abstract

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.

Related Organizations

University of Lorraine
France

Impact byBIP!

	selected citations These citations are derived from selected sources. This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).	0
	popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.	Average
	influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).	Average
	impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.	Average