- 2 of 2 defined stereocentres
- Non-standard isotope
(3R,5R)-7-{2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-[phenyl(~2~H)carbamoyl]-1H-pyrrol-1-yl}-3,5-bis[(~2~H)hydroxy]heptan(~2~H)oic acid
[2H]N(C1=CC=CC=C1)C(=O)C1=C(C(C)C)N(CC[C@H](C[C@H](CC(=O)O[2H])O[2H])O[2H])C(C2=CC=C(F)C=C2)=C1C1=CC=CC=C1
InChI=1S/C33H35FN2O5/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40)/t26-,27-/m1/s1/i37D,38D/hD2
XUKUURHRXDUEBC-YAQLZDAFSA-N
CSID:95636702, http://www.chemspider.com/Chemical-Structure.95636702.html (accessed 07:01, Mar 29, 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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