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Crystal structure of γ-methyl l-glutamate N-carboxy anhydride
In the title compound, C(7)H(9)NO(5), alternative name N-carboxy-l-glutamic anhydride γ-methyl ester, the oxazolidine ring is essentially planar with a maximum deviation of 0.020 (3) Å. In the crystal, molecules are linked by N—H⋯O hydrogen bonds between the imino group and the carbonyl O atom in...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4331887/ https://www.ncbi.nlm.nih.gov/pubmed/25705448 http://dx.doi.org/10.1107/S2056989014026917 |
Sumario: | In the title compound, C(7)H(9)NO(5), alternative name N-carboxy-l-glutamic anhydride γ-methyl ester, the oxazolidine ring is essentially planar with a maximum deviation of 0.020 (3) Å. In the crystal, molecules are linked by N—H⋯O hydrogen bonds between the imino group and the carbonyl O atom in the methyl ester group, forming a tape structure along the a-axis direction. The tapes are linked by C—H⋯O interactions into a sheet parallel to the ac plane. The tapes are also stacked along the b axis with short contacts between the oxazolidine rings [C⋯O contact distances = 2.808 (4)–3.060 (4) Å], so that the oxazolidine rings are arranged in a layer parallel to the ab plane. This arrangement of the oxazolidine rings is very preferable for the polymerization of the title compound in the solid state. |
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