Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L-Glutamic acid, N-(3-(2-(4-(acetylamino)-1-oxobutyl)-5-chlorophenyl)-1-oxopropyl)-, diethyl ester
RN: 122186-90-7
InChIKey: VWBGLRIKQHXDPW-FQEVSTJZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H33-Cl-N2-O7

Molecular Weight

  • 496.9847
 
* 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

Synonym

  • Diethyl 2-(2-(4-acetamidobutyryl)-5-chlorohydrocinnamoyl)-2-glutamate

Systematic Name

  • L-Glutamic acid, N-(3-(2-(4-(acetylamino)-1-oxobutyl)-5-chlorophenyl)-1-oxopropyl)-, diethyl ester

Registry Numbers

CAS Registry Number

  • 122186-90-7

System Generated Number

  • 0122186907

Structure Descriptors

InChI

1S/C24H33ClN2O7/c1-4-33-23(31)13-11-20(24(32)34-5-2)27-22(30)12-8-17-15-18(25)9-10-19(17)21(29)7-6-14-26-16(3)28/h9-10,15,20H,4-8,11-14H2,1-3H3,(H,26,28)(H,27,30)/t20-/m0/s1

InChIKey

VWBGLRIKQHXDPW-FQEVSTJZSA-N

Smiles

CCOC(=O)CC[C@@H](C(=O)OCC)NC(=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. #5017608,