ChemSpider 2D Image | Satavaptan | C37H49N3O12S

Satavaptan

  • Molecular FormulaC37H49N3O12S
  • Average mass759.863 Da
  • Monoisotopic mass759.303711 Da
  • ChemSpider ID7986528

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-2-Butendisäure --4-({5'-ethoxy-4-[2-(4-morpholinyl)ethoxy]-2'-oxospiro[cyclohexane-1,3'-indol]-1'(2'H)-yl}sulfonyl)-3-methoxy-N-(2-methyl-2-propanyl)benzamid (1:1) [German] [ACD/IUPAC Name]
4-({5'-Ethoxy-4-[2-(4-morpholinyl)ethoxy]-2'-oxospiro[cyclohexane-1,3'-indol]-1'(2'H)-yl}sulfonyl)-3-methoxy-N-(2-methyl-2-propanyl)benzamide (2E)-2-butenedioate (1:1) [ACD/IUPAC Name]
Acide (2E)-2-butènedioïque - 4-({5'-éthoxy-4-[2-(4-morpholinyl)éthoxy]-2'-oxospiro[cyclohexane-1,3'-indol]-1'(2'H)-yl}sulfonyl)-3-méthoxy-N-(2-méthyl-2-propanyl)benzamide (1:1) [French] [ACD/IUPAC Name]
Benzamide, N-(1,1-dimethylethyl)-4-[[5'-ethoxy-4-[2-(4-morpholinyl)ethoxy]-2'-oxospiro[cyclohexane-1,3'-[3H]indol]-1'(2'H)-yl]sulfonyl]-3-methoxy-, (2E)-2-butenedioate (1:1) [ACD/Index Name]
Satavaptan [Wiki]
185913-79-5 (fumarate)
Satavaptan fumarate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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