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Substance Name: 3-Azabicyclo(3.2.1)octane-3-acetamide, 2,4-dioxo-N,N,1,8,8-pentamethyl-
ID: CL55962000
InChIKey: JIDCTIXAQFFMMG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H22-N2-O3

Molecular Weight

  • 266.3388
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

ID Number

  • NIOSH/CL5596200

System Generated Number

  • CL55962000

Structure Descriptors

InChI

1S/C14H22N2O3/c1-13(2)9-6-7-14(13,3)12(19)16(11(9)18)8-10(17)15(4)5/h9H,6-8H2,1-5H3

InChIKey

JIDCTIXAQFFMMG-UHFFFAOYSA-N

Smiles

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