ChemSpider 2D Image | (2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-Ethoxy-1-oxo-2-pentanyl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid - 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide (1:1) (non-preferre
d name) | C35H48ClN5O8S

(2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-Ethoxy-1-oxo-2-pentanyl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid - 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide (1:1) (non-preferre d name)

  • Molecular FormulaC35H48ClN5O8S
  • Average mass734.302 Da
  • Monoisotopic mass733.291199 Da
  • ChemSpider ID8115834
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-Ethoxy-1-oxo-2-pentanyl]amino}propanoyl]octahydro-1H-indol-2-carbonsäure --4-chlor-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamid (1:1) [German] [ACD/IUPAC Name]
(2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-Ethoxy-1-oxo-2-pentanyl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid - 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide (1:1) (non-preferre d name) [ACD/IUPAC Name]
Acide (2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-éthoxy-1-oxo-2-pentanyl]amino}propanoyl]octahydro-1H-indole-2-carboxylique - 4-chloro-N-(2-méthyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide (1:1) (non-prefe rred name) [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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