ChemSpider 2D Image | LEVOSEMOTIADIL FUMARATE | C33H36N2O10S

LEVOSEMOTIADIL FUMARATE

  • Molecular FormulaC33H36N2O10S
  • Average mass652.711 Da
  • Monoisotopic mass652.209045 Da
  • ChemSpider ID8115087

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2E)-2-Butendisäure --(2S)-2-[2-(3-{[2-(1,3-benzodioxol-5-yloxy)ethyl](methyl)amino}propoxy)-5-methoxyphenyl]-4-methyl-2H-1,4-benzothiazin-3(4H)-on (1:1) [German] [ACD/IUPAC Name]
(2S)-2-[2-(3-{[2-(1,3-Benzodioxol-5-yloxy)ethyl](methyl)amino}propoxy)-5-methoxyphenyl]-4-methyl-2H-1,4-benzothiazin-3(4H)-one (2E)-2-butenedioate (1:1) [ACD/IUPAC Name]
116476-17-6 [RN]
2H-1,4-Benzothiazin-3(4H)-one, 2-[2-[3-[[2-(1,3-benzodioxol-5-yloxy)ethyl]methylamino]propoxy]-5-methoxyphenyl]-4-methyl-, (2S)-, (2E)-2-butenedioate (1:1) [ACD/Index Name]
Acide (2E)-2-butènedioïque - (2S)-2-[2-(3-{[2-(1,3-benzodioxol-5-yloxy)éthyl](méthyl)amino}propoxy)-5-méthoxyphényl]-4-méthyl-2H-1,4-benzothiazin-3(4H)-one (1:1) [French] [ACD/IUPAC Name]
LEVOSEMOTIADIL FUMARATE
sa3212

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

1GVF558KQJ [DBID]
UNII:1GVF558KQJ [DBID]
UNII-1GVF558KQJ [DBID]

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

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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