Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzyl (S)-(1-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-3-methylbutyl)carbamate
RN: 3397-35-1
InChIKey: YHZUOMRURVTBMO-UHFFFAOYSA-N

Molecular Formula

  • C18-H22-N2-O6

Molecular Weight

  • 362.38
 
* 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

  • EINECS 222-256-4

Systematic Name

  • Benzyl (S)-(1-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-3-methylbutyl)carbamate

Registry Numbers

CAS Registry Number

  • 3397-35-1

System Generated Number

  • 0003397351

Structure Descriptors

InChI

1S/C18H22N2O6/c1-12(2)10-14(17(23)26-20-15(21)8-9-16(20)22)19-18(24)25-11-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H,19,24)

InChIKey

YHZUOMRURVTBMO-UHFFFAOYSA-N

Smiles

N1(OC([C@@H](NC(=O)OCc2ccccc2)CC(C)C)=O)C(CCC1=O)=O