Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butanamide, N-(3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl)-3-methyl-2-((((2-pyridinylmethyl)amino)carbonyl)amino)-, (S-(R*,R*))-
RN: 134450-39-8
InChIKey: AWRHPLDWFNPOAL-UIOOFZCWSA-N

Molecular Formula

  • C30-H34-F2-N4-O3

Molecular Weight

  • 536.6196
 
* 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

  • 5(S)-(N-(2-Pyridyl)-methylaminocarbonyl-L-valinyl)-amino-3,3-difluoro-1,6-diphenyl-4-oxo-hexane

Systematic Name

  • Butanamide, N-(3,3-difluoro-2-oxo-5-phenyl-1-(phenylmethyl)pentyl)-3-methyl-2-((((2-pyridinylmethyl)amino)carbonyl)amino)-, (S-(R*,R*))-

Registry Numbers

CAS Registry Number

  • 134450-39-8

System Generated Number

  • 0134450398

Structure Descriptors

InChI

1S/C30H34F2N4O3/c1-21(2)26(36-29(39)34-20-24-15-9-10-18-33-24)28(38)35-25(19-23-13-7-4-8-14-23)27(37)30(31,32)17-16-22-11-5-3-6-12-22/h3-15,18,21,25-26H,16-17,19-20H2,1-2H3,(H,35,38)(H2,34,36,39)/t25-,26-/m0/s1

InChIKey

AWRHPLDWFNPOAL-UIOOFZCWSA-N

Smiles

CC(C)[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)C(CCc2ccccc2)(F)F)NC(=O)NCc3ccccn3