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The molecular formula is C9H10N2O4.
The PubChem CID is 565878.
It was created on March 27, 2005.
It was last modified on December 30, 2023.
The IUPAC name is 9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone.
The InChI is InChI=1S/C9H10N2O4/c1-9(2)3-5(12)10-7(14)4(9)8(15)11-6(3)13/h3-4H,1-2H3,(H,10,12,14)(H,11,13,15).
The InChIKey is NHYOGDTZCYMRNT-UHFFFAOYSA-N.
The canonical SMILES is CC1(C2C(=O)NC(=O)C1C(=O)NC2=O)C.
The molecular weight is 210.19 g/mol.
The CAS number is 90961-73-2.
90959-88-9
90-96-0
90961-53-8
90965-59-6
909658-79-3
909659-02-5
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![3,7-Bis(cyclopropylmethyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclopentane]](https://resource.alfa-chemistry.com/structure/90961-53-8.gif)
![1-(Pyridin-3-ylmethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one](https://resource.alfa-chemistry.com/structure/909658-79-3.gif)
![1-(3,5-Difluorobenzyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one](https://resource.alfa-chemistry.com/structure/909659-02-5.gif)
