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- 3 of 4 defined stereocentres
3,3'-{[(3aS,4R,8R)-4,8-Dibenzyl-2,2-dimethyl-6-oxodihydro-3aH-[1,3]dioxolo[4,5-e][1,3]diazepine-5,7(4H,6H)-diyl]bis(methylene)}dibenzonitrile
CC1(O[C@H]2[C@H](N(C(=O)N([C@@H](C2O1)Cc3ccccc3)Cc4cccc(c4)C#N)Cc5cccc(c5)C#N)Cc6ccccc6)C
InChI=1S/C38H36N4O3/c1-38(2)44-35-33(21-27-11-5-3-6-12-27)41(25-31-17-9-15-29(19-31)23-39)37(43)42(26-32-18-10-16-30(20-32)24-40)34(36(35)45-38)22-28-13-7-4-8-14-28/h3-20,33-36H,21-22,25-26H2,1-2H3/t33-,34-,35+,36?/m1/s1
UFEHTJSUEDMRKN-XNMWZIBQSA-N
CSID:23213303, http://www.chemspider.com/Chemical-Structure.23213303.html (accessed 21:54, Jul 5, 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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