- Double-bond stereo
- 2 of 2 defined stereocentres
N-[(1E,2S)-1-(Acetylhydrazono)-4-phenyl-2-butanyl]-N~2~-{4-[2-(4-morpholinyl)ethoxy]benzoyl}leucinamide
CC(C)C[C@@H](C(=O)N[C@@H](CCc1ccccc1)/C=N/NC(=O)C)NC(=O)c2ccc(cc2)OCCN3CCOCC3
InChI=1S/C31H43N5O5/c1-23(2)21-29(31(39)33-27(22-32-35-24(3)37)12-9-25-7-5-4-6-8-25)34-30(38)26-10-13-28(14-11-26)41-20-17-36-15-18-40-19-16-36/h4-8,10-11,13-14,22-23,27,29H,9,12,15-21H2,1-3H3,(H,33,39)(H,34,38)(H,35,37)/b32-22+/t27-,29-/m0/s1
ZCHWWAXNVJPGCD-HPWJQKDVSA-N
CSID:24575914, http://www.chemspider.com/Chemical-Structure.24575914.html (accessed 22:25, Apr 19, 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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