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Substance Name: 3-Azabicyclo(3.2.1)octane-3-propionamide, 2,4-dioxo-N,N,1,8,8-pentamethyl-
ID: CL56360000
InChIKey: ZMOWLPMAHQIDDE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H24-N2-O3

Molecular Weight

  • 280.3656
 
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Names and Synonyms

Synonyms

  • 2,4-Dioxo-N,N,1,8,8-pentamethyl-3-azabicyclo(3.2.1)octane-3-propionamide
  • N,N-Dimethyl-3-camphorimidopropionamide

Systematic Name

  • 3-Azabicyclo(3.2.1)octane-3-propionamide, 2,4-dioxo-N,N,1,8,8-pentamethyl-

Registry Numbers

ID Number

  • NIOSH/CL5636000

System Generated Number

  • CL56360000

Structure Descriptors

InChI

1S/C15H24N2O3/c1-14(2)10-6-8-15(14,3)13(20)17(12(10)19)9-7-11(18)16(4)5/h10H,6-9H2,1-5H3

InChIKey

ZMOWLPMAHQIDDE-UHFFFAOYSA-N

Smiles

CN(C)C(=O)CCN1C(=O)C2CCC(C)(C1=O)C2(C)C