ChemSpider 2D Image | Sodium (2R,6S,12Z,13aS,14aR,16aS)-N-(cyclopropylsulfonyl)-2-{[(4-fluoro-1,3-dihydro-2H-isoindol-2-yl)carbonyl]oxy}-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5,16-dioxo-1,2,3,6,7,8,9,10,11,13a,14,1 5,16,16a-tetradecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5H)-carboximidate | C35H45FN5NaO9S

Sodium (2R,6S,12Z,13aS,14aR,16aS)-N-(cyclopropylsulfonyl)-2-{[(4-fluoro-1,3-dihydro-2H-isoindol-2-yl)carbonyl]oxy}-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5,16-dioxo-1,2,3,6,7,8,9,10,11,13a,14,1 5,16,16a-tetradecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5H)-carboximidate

  • Molecular FormulaC35H45FN5NaO9S
  • Average mass753.813 Da
  • Monoisotopic mass753.281982 Da
  • ChemSpider ID17227337

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,6S,12Z,13aS,14aR,16aS)-N-(Cyclopropylsulfonyl)-2-{[(4-fluoro-1,3-dihydro-2H-isoindol-2-yl)carbonyl]oxy}-6-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-5,16-dioxo-1,2,3,6,7,8,9,10,11,13a,14,15,16,16 a-tétradécahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadécine-14a(5H)-carboximidate de sodium [French] [ACD/IUPAC Name]
2H-Isoindole-2-carboxylic acid, 4-fluoro-1,3-dihydro-, (2R,6S,12Z,13aS,14aR,16aS)-14a-[[(cyclopropylsulfonyl)amino]carbonyl]-6-[[(1,1-dimethylethoxy)carbonyl]amino]-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15 ,16,16a-hexadecahydro-5,16-dioxocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-2-yl ester, sodium salt (1:1) [ACD/Index Name]
Natrium-(2R,6S,12Z,13aS,14aR,16aS)-N-(cyclopropylsulfonyl)-2-{[(4-fluor-1,3-dihydro-2H-isoindol-2-yl)carbonyl]oxy}-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5,16-dioxo-1,2,3,6,7,8,9,10,11,13a,14,1 5,16,16a-tetradecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-14a(5H)-carboximidat [German] [ACD/IUPAC Name]
Sodium (2R,6S,12Z,13aS,14aR,16aS)-N-(cyclopropylsulfonyl)-2-{[(4-fluoro-1,3-dihydro-2H-isoindol-2-yl)carbonyl]oxy}-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5,16-dioxo-1,2,3,6,7,8,9,10,11,13a,14,1 5,16,16a-tetradecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5H)-carboximidate [ACD/IUPAC 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.

Click to predict properties on the Chemicalize site


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