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Substance Name: 3-Azabicyclo(3.2.1)octane-3-acetamide, 2,4-dioxo-N,1,8,8-tetramethyl-
ID: CL55966000
InChIKey: CMQILJYUHONFRW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H20-N2-O3

Molecular Weight

  • 252.312
 
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Names and Synonyms

Synonym

  • 2,4-Dioxo-N,1,8,8-tetramethyl-3-azabicyclo(3.2.1)octane-3-acetamide

Systematic Name

  • 3-Azabicyclo(3.2.1)octane-3-acetamide, 2,4-dioxo-N,1,8,8-tetramethyl-

Registry Numbers

ID Number

  • NIOSH/CL5596600

System Generated Number

  • CL55966000

Structure Descriptors

InChI

1S/C13H20N2O3/c1-12(2)8-5-6-13(12,3)11(18)15(10(8)17)7-9(16)14-4/h8H,5-7H2,1-4H3,(H,14,16)

InChIKey

CMQILJYUHONFRW-UHFFFAOYSA-N

Smiles

CNC(=O)CN1C(=O)C2CCC(C)(C1=O)C2(C)C