Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Azabicyclo(3.2.1)octane-3-acetamide, N,N-diethyl-2,4-dioxo-alpha,1,8,8-tetramethyl-
ID: CL55958000
InChIKey: LVNUCIDIKSDWFZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H28-N2-O3

Molecular Weight

  • 308.4192
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

ID Number

  • NIOSH/CL5595800

System Generated Number

  • CL55958000

Structure Descriptors

InChI

1S/C17H28N2O3/c1-7-18(8-2)13(20)11(3)19-14(21)12-9-10-17(6,15(19)22)16(12,4)5/h11-12H,7-10H2,1-6H3

InChIKey

LVNUCIDIKSDWFZ-UHFFFAOYSA-N

Smiles

CCN(CC)C(=O)C(C)N1C(=O)C2CCC(C)(C1=O)C2(C)C