December 3, 1999Chemistry - A European Journal

Enantioselective Deprotonation of Alkyl Carbamates by Means of (R,R)-1,2-Bis(N,N-dimethylamino)cyclohexane/sec-Butyllithium— Theory and Experiment

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Abstract

The energies of the diastereomorphic transition states lk-F and ul-F (see scheme) of the deprotonation reaction were calculated and compared with the experimentally observed results.

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Cite This Study

Würthwein et al. (1999) studied this question.

synapsesocial.com/papers/6a855a116e0f1d231d201f8d https://doi.org/10.1002/(sici)1521-3765(19991203)5:12<3459::aid-chem3459>3.0.co;2-z

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Abstract

The energies of the diastereomorphic transition states lk-F and ul-F (see scheme) of the deprotonation reaction were calculated and compared with the experimentally observed results.