Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(1-Oxo-2-phenylbutyl)-DL-methionine
RN: 92702-71-1
InChIKey: PPPZIKYQTYHWJF-UHFFFAOYSA-N

Molecular Formula

  • C15-H21-N-O3-S

Molecular Weight

  • 295.4009
 
* 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 296-420-9

Systematic Name

  • N-(1-Oxo-2-phenylbutyl)-DL-methionine

Registry Numbers

CAS Registry Number

  • 92702-71-1

System Generated Number

  • 0092702711

Structure Descriptors

InChI

1S/C15H21NO3S/c1-3-12(11-7-5-4-6-8-11)14(17)16-13(15(18)19)9-10-20-2/h4-8,12-13H,3,9-10H2,1-2H3,(H,16,17)(H,18,19)

InChIKey

PPPZIKYQTYHWJF-UHFFFAOYSA-N

Smiles

CCC(C(=O)NC(CCSC)C(=O)O)c1ccccc1