Di-tert-butyl N-[2,6-bis­(methoxy­meth­oxy)phen­yl]imino­diacetate

The title mol­ecule, C(20)H(31)NO(8), has pseudo-C2 symmetry about the C—N bond, with the bis­(tert-butoxy­carbon­yl)amino group twisted from the benzene ring plane by ca 60° and the bulky tert-butoxy­carbonyl (Boc) groups are orientated away from the substituted aniline group. As part of an anti­ba...

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Detalles Bibliográficos
Autores principales: Capuano, Ben, Crosby, Ian T., Forsyth, Craig M., Khakham, Yelena, Manallack, David T.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968827/
https://www.ncbi.nlm.nih.gov/pubmed/21582540
http://dx.doi.org/10.1107/S1600536809009246

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968827/
https://www.ncbi.nlm.nih.gov/pubmed/21582540
http://dx.doi.org/10.1107/S1600536809009246

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