Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Lopinavir impurity, lopinavir phenoxyacetamide- [USP]
RN: 192725-49-8
UNII: S21JGQ154U
InChIKey: LWXUXIDLCWPHIW-GSDHBNRESA-N

Molecular Formula

  • C28-H34-N2-O3

Molecular Weight

  • 446.5876
 
* 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

Results Name

  • Lopinavir impurity, lopinavir phenoxyacetamide- [USP]

Name of Substance

  • N-((2S,3S,5S)-5-Amino-3-hydroxy-1,6-diphenylhexan-2-yl)-2-(2,6-dimethylphenoxy)acetamide

Synonyms

  • Acetamide, N-((1S,2S,4S)-4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl)-2-(2,6-dimethylphenoxy)-
  • Lopinavir impurity E [EP]
  • Lopinavir impurity, lopinavir phenoxyacetamide- [USP]
  • Lopinavir phenoxyacetamide
  • N-((1S,2S,4S)-4-Amino-1-benzyl-2-hydroxy-5-phenylpentyl)-2-(2,6-dimethylphenoxy)acetamide
  • N-((2S,3S,5S)-5-Amino-3-hydroxy-1,6-diphenylhexan-2-yl)-2-(2,6-dimethylphenoxy)acetamide
  • UNII-S21JGQ154U

Registry Numbers

CAS Registry Number

  • 192725-49-8

FDA UNII

  • S21JGQ154U

System Generated Number

  • 0192725498

Structure Descriptors

InChI

1S/C28H34N2O3/c1-20-10-9-11-21(2)28(20)33-19-27(32)30-25(17-23-14-7-4-8-15-23)26(31)18-24(29)16-22-12-5-3-6-13-22/h3-15,24-26,31H,16-19,29H2,1-2H3,(H,30,32)/t24-,25-,26-/m0/s1

InChIKey

LWXUXIDLCWPHIW-GSDHBNRESA-N

Smiles

Cc1cccc(c1OCC(=O)N[C@@H](Cc2ccccc2)[C@H](C[C@H](Cc3ccccc3)N)O)C