Crystal structure, computational study and Hirshfeld surface analysis of ethyl (2S,3R)-3-(3-amino-1H-1,2,4-triazol-1-yl)-2-hy­droxy-3-phenyl­propano­ate

Ben Ali, A.; El Bakri, Y.; Lai, C.-H.; Sebhaoui, J.; El Ghayati, L.; Essassi, E.M.; Mague, J.T.

doi:10.1107/S2056989019015743

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The title molecule with the labelling scheme and 50% probability displacement ellipsoids. The intramolecular C—H⋯O hydrogen bond is shown by a black dashed line while the C—H⋯π(ring) interaction is shown by a green dashed line.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 12| December 2019| Pages 1919-1924

https://doi.org/10.1107/S2056989019015743

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