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- 2 of 2 defined stereocentres
- Non-standard isotope
(4R,5R)-5-(4-Chlorophenyl)-N-(~2~H_11_)cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide
[2H]C1(NC(=O)N2[C@H](C)[C@H](SC2=O)C2C=CC(Cl)=CC=2)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]
InChI=1S/C17H21ClN2O2S/c1-11-15(12-7-9-13(18)10-8-12)23-17(22)20(11)16(21)19-14-5-3-2-4-6-14/h7-11,14-15H,2-6H2,1H3,(H,19,21)/t11-,15+/m1/s1/i2D2,3D2,4D2,5D2,6D2,14D
XGWIJUOSCAQSSV-UGAUORTJSA-N
CSID:115011015, http://www.chemspider.com/Chemical-Structure.115011015.html (accessed 05:45, May 21, 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
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