Add time:09/09/2019 Source:sciencedirect.com
The aim of the present work was to investigate the geometries, relative stabilities and electronic charge distributions of the different conformers of the 2-oxazolidinone analogues of pilocarpine and its dimethylated derivative pilocarpidine. Calculations were performed at three levels. The most important differences occurred in 3-ethyl-4-(5-imidazolyl)-methyl-2-oxazolidinone.
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