Methyl 3-[(1-adamantylcarbon­yloxy)amino­carbon­yl]propanoate

In the title compound, C(16)H(23)NO(5), the H—N—O—C torsion angle is 98.6 (1)°, which is of a similar magnitude to other N,O-diacyl­hydroxy­lamines. The N—O distance is 1.4029 (14) Å, which is similar to the N—O distance in other N,O-diacyl­hydroxy­lamines. In the crystal, intermolecular N—H⋯O hydro...

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Detalles Bibliográficos
Autores principales: Liu, Joe, Clegg, Jack K., Codd, Rachel
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977356/
https://www.ncbi.nlm.nih.gov/pubmed/21583454
http://dx.doi.org/10.1107/S1600536809024210
Descripción
Sumario:In the title compound, C(16)H(23)NO(5), the H—N—O—C torsion angle is 98.6 (1)°, which is of a similar magnitude to other N,O-diacyl­hydroxy­lamines. The N—O distance is 1.4029 (14) Å, which is similar to the N—O distance in other N,O-diacyl­hydroxy­lamines. In the crystal, intermolecular N—H⋯O hydrogen bonds generate chains of molecules.

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