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- 2 of 2 defined stereocentres
3-[(1R,4S)-1-Isobutyl-3,6-dioxo-1,3,4,6-tetrahydro-2H-pyrazino[2,1-b]quinazolin-4-yl]-N-tritylpropanamide
CC(C)CC1c2nc3ccccc3c(=O)n2C(C(=O)N1)CCC(=O)NC(c4ccccc4)(c5ccccc5)c6ccccc6
InChI=1S/C37H36N4O3/c1-25(2)24-31-34-38-30-21-13-12-20-29(30)36(44)41(34)32(35(43)39-31)22-23-33(42)40-37(26-14-6-3-7-15-26,27-16-8-4-9-17-27)28-18-10-5-11-19-28/h3-21,25,31-32H,22-24H2,1-2H3,(H,39,43)(H,40,42)/t31-,32+/m1/s1
WKEXXDIZFQUMLE-ZWXJPIIXSA-N
CSID:9192542, http://www.chemspider.com/Chemical-Structure.9192542.html (accessed 09:12, Apr 28, 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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