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(3R)-3-苄基-4-[(叔丁氧基羰基)氨基]丁酸的晶体结构

Crystal structure of (3R)-3-benzyl-4-[(tert-but-oxy-carbon-yl)amino]-butanoic acid.

作者信息

Jędrzejczak Karol, Szczesio Małgorzata, Oracz Monika, Jankowski Stefan, Główka Marek L

机构信息

Institute of Organic Chemistry, Faculty of Chemistry, Lodz University of Technology, Żeromskiego 116, Łódź, Poland.

Institute of General and Ecological Chemistry, Faculty of Chemistry, Lodz University of Technology, Żeromskiego 116, Łódź, Poland.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2014 Sep 3;70(Pt 10):o1081-2. doi: 10.1107/S1600536814019497. eCollection 2014 Oct 1.

DOI:10.1107/S1600536814019497
PMID:25484683
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC4257155/
Abstract

The characteristic feature of the title mol-ecule, C16H23NO4, is the syn configuration of the partially double amide C-N bond [C-N-C-O torsion angle = -14.8 (2)°]. The crystal packing is determined by inter-molecular O-H⋯O and N-H⋯O hydrogen bonds, which link the mol-ecules into a double-chain structure extending along [010].

摘要

标题分子C16H23NO4的特征是部分双键酰胺C-N键的顺式构型[C-N-C-O扭转角 = -14.8 (2)°]。晶体堆积由分子间的O-H⋯O和N-H⋯O氢键决定,这些氢键将分子连接成沿[010]方向延伸的双链结构。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ba49/4257155/f71a31d9cb23/e-70-o1081-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ba49/4257155/79243f7502ed/e-70-o1081-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ba49/4257155/f71a31d9cb23/e-70-o1081-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ba49/4257155/79243f7502ed/e-70-o1081-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ba49/4257155/f71a31d9cb23/e-70-o1081-fig2.jpg

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本文引用的文献

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Two distinct conformations of GABA locked by embedding in the bicyclo[3.1.0]hexane core structure.通过嵌入双环[3.1.0]己烷核心结构锁定的两种不同构象的γ-氨基丁酸。
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