Abstract
In the title compd., 1-p-toluenesulfonylaziridine-(2S)-carboxylic acid tert-Bu ester, C14H19NO4S, the p-toluenesulfonyl substituent on the N atom and the ester substituent on one C atom of the aziridine ring are mutually trans, minimizing steric interactions. The two N-C ring bond lengths [1.479(2) and 1.484(2) Å] are insignificantly different, consistent with the lack of regioselectivity in reactions with C nucleophiles. Crystallog. data and at. coordinates are given. [on SciFinder(R)]
Original language | English |
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Pages (from-to) | 2779-2781 |
Number of pages | 3 |
Journal | Acta Crystallogr., Sect. C: Cryst. Struct. Commun. |
Volume | C52 |
Issue number | 11 |
DOIs | |
Publication status | Published - 1996 |
Keywords
- mol structure butyl toluenesulfonyl aziridinecarboxylate