Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Azepine, hexahydro-1-((2-oxo-5-phenyl-3-oxazolidinyl)carbonyl)-
RN: 55243-76-0
InChIKey: FXAAIGGEVDXHIL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2-O3

Molecular Weight

  • 288.345
 
* 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

  • Hexahydro-1-((2-oxo-5-phenyl-3-oxazolidinyl)carbonyl)-1H-azepine

Systematic Name

  • 1H-Azepine, hexahydro-1-((2-oxo-5-phenyl-3-oxazolidinyl)carbonyl)-

Registry Numbers

CAS Registry Number

  • 55243-76-0

System Generated Number

  • 0055243760

Structure Descriptors

InChI

1S/C16H20N2O3/c19-15(17-10-6-1-2-7-11-17)18-12-14(21-16(18)20)13-8-4-3-5-9-13/h3-5,8-9,14H,1-2,6-7,10-12H2

InChIKey

FXAAIGGEVDXHIL-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CN(C(=O)O2)C(=O)N3CCCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   French Demande Patent Document. Vol. #2226165,