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tert-Butyl 3-carbamoyl-4-methoxyimino-3-methylpiperidine-1-carboxylate
In the title compound, C(13)H(23)N(3)O(4), the piperidine ring adopts a chair conformation. An intramolecular N—H⋯O hydrogen bond is observed between the carbamoyl and carboxylate groups. In the crystal structure, molecules form inversion dimers linked by pairs of N—H⋯O hydrogen bonds.
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| Hlavní autoři: | , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2009
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2968237/ https://ncbi.nlm.nih.gov/pubmed/21581895 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809000634 |
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