Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Glycine, N-(3-(2-(4-(acetylamino)-1-oxobutyl)-5-chlorophenyl)-1-oxopropyl)-, ethyl ester
RN: 122186-87-2
InChIKey: JWBNKWGRNNHZIH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-Cl-N2-O5

Molecular Weight

  • 396.8685
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • Ethyl N-(2-(4-acetamidobutyryl)-5-chlorohydrocinnamoyl)glycinate
  • N-(3-(2-(4-(Acetylamino)-1-oxobutyl)-5-chlorophenyl)-1-oxopropyl)glycine ethyl ester

Systematic Name

  • Glycine, N-(3-(2-(4-(acetylamino)-1-oxobutyl)-5-chlorophenyl)-1-oxopropyl)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 122186-87-2

System Generated Number

  • 0122186872

Structure Descriptors

InChI

1S/C19H25ClN2O5/c1-3-27-19(26)12-22-18(25)9-6-14-11-15(20)7-8-16(14)17(24)5-4-10-21-13(2)23/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,21,23)(H,22,25)

InChIKey

JWBNKWGRNNHZIH-UHFFFAOYSA-N

Smiles

CCOC(=O)CNC(=O)CCc1cc(ccc1C(=O)CCCNC(=O)C)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4883815,