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Substance Name: 3-Azabicyclo(3.2.1)octane-3-acetamide, 2,4-dioxo-N-phenethyl-1,8,8-trimethyl-
ID: CL55963000
InChIKey: BEDGHCGABCMTGG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N2-O3

Molecular Weight

  • 342.4364
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

ID Number

  • NIOSH/CL5596300

System Generated Number

  • CL55963000

Structure Descriptors

InChI

1S/C20H26N2O3/c1-19(2)15-9-11-20(19,3)18(25)22(17(15)24)13-16(23)21-12-10-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,21,23)

InChIKey

BEDGHCGABCMTGG-UHFFFAOYSA-N

Smiles

CC1(C)C2CCC1(C)C(=O)N(CC(=O)NCCc3ccccc3)C2=O