- 5 of 5 defined stereocentres
(3aR,5R,5aR,8aS,8bS)-2,2,7,7-Tetramethyl-N-{2-oxo-2-[(4-sulfamoylphenyl)amino]ethyl}tetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide (non-preferred name)
CC1(C)O[C@H]2O[C@H]([C@@H]3OC(C)(C)O[C@@H]3[C@@H]2O1)C(=O)NCC(=O)NC1C=CC(=CC=1)S(N)(=O)=O
InChI=1S/C20H27N3O9S/c1-19(2)29-13-14(30-19)16-18(32-20(3,4)31-16)28-15(13)17(25)22-9-12(24)23-10-5-7-11(8-6-10)33(21,26)27/h5-8,13-16,18H,9H2,1-4H3,(H,22,25)(H,23,24)(H2,21,26,27)/t13-,14+,15-,16+,18-/m1/s1
LHBCRNFYROKJIT-RIUYPTKQSA-N
CSID:62492057, http://www.chemspider.com/Chemical-Structure.62492057.html (accessed 15:16, 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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