A computational study of the reaction mechanism involved in the fast cleavage of an unconstrained amide bond assisted by an amine intramolecular nucleophilic attack

Article

Abstract: In the present work, the fast amide bond cleavage of [3-((1R,5S,7s)-3-azabicyclo[3.3.1]nonane-7-carb

Palabras claves:

amide bond cleavage, Density functional calculations, intramolecular catalysis, reaction mechanism, unconstrained amides

Autores:

Fernando Javier Torres, Jose R. Mora, Luis Rincon, Sebastian Cuesta, Vladimir Rodríguez

Fuentes:

google

scopus