- 4 of 4 defined stereocentres
- Non-standard isotope
(1R,2S,3S,5R)-8-(~2~H_3_)Methyl-3-{[(~2~H_5_)phenylcarbonyl]oxy}-8-azabicyclo[3.2.1]octane-2-carboxylic acid
[2H]C1=C(C(=O)O[C@H]2C[C@H]3CC[C@@H]([C@@H]2C(O)=O)N3C([2H])([2H])[2H])C([2H])=C([2H])C([2H])=C1[2H]
InChI=1S/C16H19NO4/c1-17-11-7-8-12(17)14(15(18)19)13(9-11)21-16(20)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3,(H,18,19)/t11-,12-,13+,14+/m1/s1/i1D3,2D,3D,4D,5D,6D
GVGYEFKIHJTNQZ-GDERWKOJSA-N
CSID:77001579, http://www.chemspider.com/Chemical-Structure.77001579.html (accessed 12:39, Apr 19, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
Advertisement
Spotlight