Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L 702157
RN: 145631-07-8
InChIKey: RWJPHGJNZTXMGR-FBQZJRKBSA-N

Molecular Formula

  • C29-H45-N3-O5

Molecular Weight

  • 515.6905
 
* 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

  • L 702157

Synonyms

  • 2-(3-(3-(S)-(((Tetrahydrofuranyloxy)carbonyl)amino)-4-phenyl-2(R)-hydroxybutyl))-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide
  • L-702,157

Systematic Name

  • Carbamic acid, ((1S,2R)-3-((3S,4aS,8aS)-3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1H)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)-, (3S)-tetrahydro-3-furanyl ester

Registry Numbers

CAS Registry Number

  • 145631-07-8

System Generated Number

  • 0145631078

Structure Descriptors

InChI

1S/C29H45N3O5/c1-29(2,3)31-27(34)25-16-21-11-7-8-12-22(21)17-32(25)18-26(33)24(15-20-9-5-4-6-10-20)30-28(35)37-23-13-14-36-19-23/h4-6,9-10,21-26,33H,7-8,11-19H2,1-3H3,(H,30,35)(H,31,34)/t21-,22+,23-,24-,25-,26+/m0/s1

InChIKey

RWJPHGJNZTXMGR-FBQZJRKBSA-N

Smiles

CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@H]([C@H](Cc3ccccc3)NC(=O)O[C@H]4CCOC4)O