Diethyl 2,6-diisobutyl-4,8-dioxo-2,3,6,7
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Li, Yi-Tao ;Guo, Qian-Ni
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Article
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2006
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International Union of Crystallography
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English
⚖ 189 KB
The molecule of the title compound, C 22 H 36 N 6 O 6 , exhibits normal geometric parameters. Both imidazole rings adopt envelope conformations with the C O group at the flap position. The triazinane rings adopt chair conformations.