ChemSpider 2D Image | 4-{(3S,11R)-11-(4-Fluorophenyl)-3-[4-(2-methyl-2-propanyl)phenyl]-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoate | C33H32FN2O4

4-{(3S,11R)-11-(4-Fluorophenyl)-3-[4-(2-methyl-2-propanyl)phenyl]-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoate

  • Molecular FormulaC33H32FN2O4
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5332370

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

10H-Dibenzo[b,e][1,4]diazepine-10-butanoic acid, 3-[4-(1,1-dimethylethyl)phenyl]-11-(4-fluorophenyl)-1,2,3,4,5,11-hexahydro-γ,1-dioxo-, ion(1-), (3S,11R)- [ACD/Index Name]
4-{(3S,11R)-11-(4-Fluorophenyl)-3-[4-(2-methyl-2-propanyl)phenyl]-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoate [ACD/IUPAC Name]
4-{(3S,11R)-11-(4-Fluorophényl)-3-[4-(2-méthyl-2-propanyl)phényl]-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazépin-10-yl}-4-oxobutanoate [French] [ACD/IUPAC Name]
4-{(3S,11R)-11-(4-Fluorphenyl)-3-[4-(2-methyl-2-propanyl)phenyl]-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoat [German] [ACD/IUPAC Name]

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

ZINC00718140 [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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