Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Formyl-L-leucine (3S,4R,6S)-3-hexyl-2-oxo-6-undecyltetrahydro-2H-pyran-4-yl ester
RN: 130793-27-0
UNII: 2WU82B0SW1
InChIKey: IYWNIYFHQZQPBP-YIPNQBBMSA-N

Molecular Formula

  • C29-H53-N-O5

Molecular Weight

  • 495.7397
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N-Formyl-L-leucine (3S,4R,6S)-3-hexyl-2-oxo-6-undecyltetrahydro-2H-pyran-4-yl ester

Synonyms

  • 3-Hexyl-2-oxo-6-undecyltetrahydro-2H-pyran-4-yl 2-formamido-4-methylpentanoate, (S)-(3S,4R,6S)-
  • L-Leucine, N-formyl-, (3S,4R,6S)-3-hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl ester
  • N-Formyl-L-leucine (3S,4R,6S)-3-hexyl-2-oxo-6-undecyltetrahydro-2H-pyran-4-yl ester
  • Orlistat related compound D
  • Orlistat related compound D RS [USP]
  • Orlistat related compound D [USP]
  • Orlistat related compound D, (-)-
  • UNII-2WU82B0SW1

Registry Numbers

CAS Registry Number

  • 130793-27-0

FDA UNII

  • 2WU82B0SW1

System Generated Number

  • 0130793270

Structure Descriptors

InChI

1S/C29H53NO5/c1-5-7-9-11-12-13-14-15-16-18-24-21-27(25(28(32)34-24)19-17-10-8-6-2)35-29(33)26(30-22-31)20-23(3)4/h22-27H,5-21H2,1-4H3,(H,30,31)/t24-,25-,26-,27+/m0/s1

InChIKey

IYWNIYFHQZQPBP-YIPNQBBMSA-N

Smiles

CCCCCCCCCCC[C@H]1C[C@H]([C@@H](C(=O)O1)CCCCCC)OC(=O)[C@H](CC(C)C)NC=O