ChemSpider 2D Image | 2-[3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-1-azetidinyl]-1-(4-morpholinyl)ethanone ethanedioate (1:1) | C16H22N4O7

2-[3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-1-azetidinyl]-1-(4-morpholinyl)ethanone ethanedioate (1:1)

  • Molecular FormulaC16H22N4O7
  • Average mass382.368 Da
  • Monoisotopic mass382.148834 Da
  • ChemSpider ID30743038

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-1-azetidinyl]-1-(4-morpholinyl)ethanone ethanedioate (1:1) [ACD/IUPAC Name]
2-[3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-1-azétidinyl]-1-(4-morpholinyl)éthanone oxalate (1:1) [French] [ACD/IUPAC Name]
Ethandisäure --2-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-azetidinyl]-1-(4-morpholinyl)ethanon (1:1) [German] [ACD/IUPAC Name]
Ethanone, 2-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-azetidinyl]-1-(4-morpholinyl)-, ethanedioate (1:1) [ACD/Index Name]
1396714-98-9 [RN]
2-(3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-1-morpholinoethanone oxalate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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