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Substance Name: Pentanediamide, 2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)-, (+-)-
RN: 96784-96-2
InChIKey: LKOORBQAPSCOJB-VQHVLOKHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H27-N3-O4

Molecular Weight

  • 349.428
 
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Names and Synonyms

Synonym

  • (+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)pentanediamide

Systematic Name

  • Pentanediamide, 2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)-N,N'-bis(1-methylethyl)-, (+-)-

Registry Numbers

CAS Registry Number

  • 96784-96-2

System Generated Number

  • 0096784962

Structure Descriptors

InChI

1S/C18H27N3O4/c1-12(2)19-16(22)10-8-15(18(24)20-13(3)4)21-17(23)9-7-14-6-5-11-25-14/h5-7,9,11-13,15H,8,10H2,1-4H3,(H,19,22)(H,20,24)(H,21,23)/b9-7+

InChIKey

LKOORBQAPSCOJB-VQHVLOKHSA-N

Smiles

C([C@@H](CCC(=O)NC(C)C)NC(\C=C\c1occc1)=O)(=O)NC(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   United States Patent Document. Vol. #4610983,