Found 34 results

Search term: MF = 'C_{23}H_{35}N_{3}O_{8}S'
ChemSpider 2D Image | [(3S,3aS,6aR)-3-(Dimethylamino)-1,1-dioxidohexahydro-5H-thieno[2,3-c]pyrrol-5-yl][2-(4-morpholinyl)phenyl]methanone acetate (1:2) | C23H35N3O8S

[(3S,3aS,6aR)-3-(Dimethylamino)-1,1-dioxidohexahydro-5H-thieno[2,3-c]pyrrol-5-yl][2-(4-morpholinyl)phenyl]methanone acetate (1:2)

  • Molecular FormulaC23H35N3O8S
  • Average mass513.604 Da
  • Monoisotopic mass513.214478 Da
  • ChemSpider ID103834734

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

[(3S,3aS,6aR)-3-(Dimethylamino)-1,1-dioxidohexahydro-5H-thieno[2,3-c]pyrrol-5-yl][2-(4-morpholinyl)phenyl]methanonacetat (1:2) [German] [ACD/IUPAC Name]
[(3S,3aS,6aR)-3-(Dimethylamino)-1,1-dioxidohexahydro-5H-thieno[2,3-c]pyrrol-5-yl][2-(4-morpholinyl)phenyl]methanone acetate (1:2) [ACD/IUPAC Name]
Acide acétique - [(3S,3aS,6aR)-3-(diméthylamino)-1,1-dioxydohexahydro-5H-thiéno[2,3-c]pyrrol-5-yl][2-(4-morpholinyl)phényl]méthanone (2:1) [French] [ACD/IUPAC Name]
Methanone, [(3S,3aS,6aR)-3-(dimethylamino)hexahydro-1,1-dioxido-5H-thieno[2,3-c]pyrrol-5-yl][2-(4-morpholinyl)phenyl]-, acetate (1:2) [ACD/Index Name]

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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