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Substance Name: 3-Azabicyclo(3.2.1)octane-3-acetamide, N-cyclopentyl-2,4-dioxo-1,8,8-trimethyl-
ID: CL55956000
InChIKey: HVHYJKNPLYKUNL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-N2-O3

Molecular Weight

  • 306.4034
 
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Names and Synonyms

Synonym

  • N-Cyclopentyl-2,4-dioxo-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-3-acetamide

Systematic Name

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

Registry Numbers

ID Number

  • NIOSH/CL5595600

System Generated Number

  • CL55956000

Structure Descriptors

InChI

1S/C17H26N2O3/c1-16(2)12-8-9-17(16,3)15(22)19(14(12)21)10-13(20)18-11-6-4-5-7-11/h11-12H,4-10H2,1-3H3,(H,18,20)

InChIKey

HVHYJKNPLYKUNL-UHFFFAOYSA-N

Smiles

CC1(C)C2CCC1(C)C(=O)N(CC(=O)NC3CCCC3)C2=O