Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(N-(phenyl)butyryl-L-prolyl)pyrrolidine
RN: 112603-82-4
InChIKey: HDRSLHFTJYMQIL-KRWDZBQOSA-N

Note

  • Inhibits prolyl endopeptidase.

Molecular Formula

  • C19-H26-N2-O2

Molecular Weight

  • 314.4264
 
* 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

Name of Substance

  • N-(N-(Phenyl)butyryl-L-prolyl)pyrrolidine

Synonyms

  • N-(N-(Phenyl)butyryl-L-prolyl)pyrrolidine
  • Suam-1221

Systematic Name

  • Pyrrolidine, 1-(1-oxo-4-phenylbutyl)-2-(1-pyrolidinylcarbonyl)-, (S)-

Registry Numbers

CAS Registry Number

  • 112603-82-4

System Generated Number

  • 0112603824

Structure Descriptors

InChI

1S/C19H26N2O2/c22-18(12-6-10-16-8-2-1-3-9-16)21-15-7-11-17(21)19(23)20-13-4-5-14-20/h1-3,8-9,17H,4-7,10-15H2/t17-/m0/s1

InChIKey

HDRSLHFTJYMQIL-KRWDZBQOSA-N

Smiles

c1ccc(cc1)CCCC(=O)N2CCC[C@H]2C(=O)N3CCCC3