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Substance Name: 2-Butenamide, 2-hydroxy-4-oxo-4-phenyl-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-
RN: 126681-78-5
InChIKey: CXPRHXNWLONAPX-NVMNQCDNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N-O3

Molecular Weight

  • 325.4057
 
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Names and Synonyms

Synonyms

  • 2-Hydroxy-4-oxo-4-phenyl-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-2-butenamide
  • BRN 4199731

Systematic Name

  • 2-Butenamide, 2-hydroxy-4-oxo-4-phenyl-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-

Registry Numbers

CAS Registry Number

  • 126681-78-5

System Generated Number

  • 0126681785

Structure Descriptors

InChI

1S/C20H23NO3/c22-17(16-4-2-1-3-5-16)9-18(23)19(24)21-20-10-13-6-14(11-20)8-15(7-13)12-20/h1-5,9,13-15,23H,6-8,10-12H2,(H,21,24)/b18-9-

InChIKey

CXPRHXNWLONAPX-NVMNQCDNSA-N

Smiles

c1ccc(cc1)C(=O)/C=C(/C(=O)NC23CC4CC(C2)CC(C4)C3)\O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 378mg/kg (378mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 995, 1989.