S,6S)-4,5-Di­methyl-3-methyl­acryloyl-6-phenyl-1,3,4-oxadiazinan-2-one
[Figure 2]
[Figure 2]

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Figure 2 J mol enhanced figure of I. The default view shows the asymmetric unit which is the main residue depicted with a space-filling perspective. Several Jmol button scripts are provided to highlight key structural and crystallographic features.





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Avoiding steric crowding of N4-methyl and propeneyl groups may be key factor in observed "key torsions".

Figure 2 J mol enhanced figure of I. The default view shows the asymmetric unit which is the main residue depicted with a space-filling perspective. Several Jmol button scripts are provided to highlight key structural and crystallographic features.

Journal logo CRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 64| Part 6| May 2008| Page o1101
doi:10.1107/S1600536808013986
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