3-{[(Benzyloxy)carbonyl]amino}butanoic acid

In the title compound, C12H15NO4, the butyric acid group has a stretched trans conformation. The dihedral angle between the phenyl ring and the oxycarboxyamino N—(C=O)—O—C plane is 56.6 (2)°. In the crystal, an inversion dimer is f...

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Main Authors: Isao Fujii, Taira Kimino
Format: Article
Language:English
Published: International Union of Crystallography 2011-10-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811035276
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spelling doaj-4395240ed6d34b3f81a367b2adf47a8d2020-11-24T21:50:57ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-10-016710o2560o256010.1107/S16005368110352763-{[(Benzyloxy)carbonyl]amino}butanoic acidIsao FujiiTaira KiminoIn the title compound, C12H15NO4, the butyric acid group has a stretched trans conformation. The dihedral angle between the phenyl ring and the oxycarboxyamino N—(C=O)—O—C plane is 56.6 (2)°. In the crystal, an inversion dimer is formed by a pair of O—H...O hydrogen bonds. The dimers are further linked by N—H...O hydrogen bonds between amide groups, forming a tape along the b axis.http://scripts.iucr.org/cgi-bin/paper?S1600536811035276
collection DOAJ
language English
format Article
sources DOAJ
author Isao Fujii
Taira Kimino
spellingShingle Isao Fujii
Taira Kimino
3-{[(Benzyloxy)carbonyl]amino}butanoic acid
Acta Crystallographica Section E
author_facet Isao Fujii
Taira Kimino
author_sort Isao Fujii
title 3-{[(Benzyloxy)carbonyl]amino}butanoic acid
title_short 3-{[(Benzyloxy)carbonyl]amino}butanoic acid
title_full 3-{[(Benzyloxy)carbonyl]amino}butanoic acid
title_fullStr 3-{[(Benzyloxy)carbonyl]amino}butanoic acid
title_full_unstemmed 3-{[(Benzyloxy)carbonyl]amino}butanoic acid
title_sort 3-{[(benzyloxy)carbonyl]amino}butanoic acid
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2011-10-01
description In the title compound, C12H15NO4, the butyric acid group has a stretched trans conformation. The dihedral angle between the phenyl ring and the oxycarboxyamino N—(C=O)—O—C plane is 56.6 (2)°. In the crystal, an inversion dimer is formed by a pair of O—H...O hydrogen bonds. The dimers are further linked by N—H...O hydrogen bonds between amide groups, forming a tape along the b axis.
url http://scripts.iucr.org/cgi-bin/paper?S1600536811035276
work_keys_str_mv AT isaofujii 3benzyloxycarbonylaminobutanoicacid
AT tairakimino 3benzyloxycarbonylaminobutanoicacid
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