Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: P 8511
RN: 119446-70-7
InChIKey: FASXXDVYSXBNAR-FYCOPQDBSA-N

Molecular Formula

  • C29-H36-N2-O5

Molecular Weight

  • 492.612
 
* 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

  • P 8511

Synonyms

  • 3-((p-Monoester fumarylamido)phenylethyl)-9-methoxy-9-(m-methoxyphenyl)-3-azabicyclo(3.3.1)nonane
  • P-8511
  • P8511

Systematic Names

  • 2-Butenoic acid, 4-((4-(2-((9-syn)-9-methoxy-9-(3-methoxyphenyl)-3-azabicyclo(3.3.1)non-3-yl)ethyl)phenyl)amino)-4-oxo-, methyl ester, (2E)-
  • 2-Butenoic acid, 4-((4-(2-(9-methoxy-9-(3-methoxyphenyl)-3-azabicyclo(3.3.1)non-3-yl)ethyl)phenyl)amino)-4-oxo-, methyl ester, stereoisomer

Registry Numbers

CAS Registry Number

  • 119446-70-7

System Generated Number

  • 0119446707

Structure Descriptors

InChI

1S/C29H36N2O5/c1-34-26-9-5-6-22(18-26)29(36-3)23-7-4-8-24(29)20-31(19-23)17-16-21-10-12-25(13-11-21)30-27(32)14-15-28(33)35-2/h5-6,9-15,18,23-24H,4,7-8,16-17,19-20H2,1-3H3,(H,30,32)/b15-14+/t23-,24+,29?

InChIKey

FASXXDVYSXBNAR-FYCOPQDBSA-N

Smiles

C(\C=C\C(Nc1ccc(cc1)CCN1C[C@@H]2C([C@H](C1)CCC2)(OC)c1cc(ccc1)OC)=O)(OC)=O