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- Double-bond stereo
- 3 of 4 defined stereocentres
(3R,4S,7S,10Z)-4-(4-Butyl-3-methyl-5-oxo-1-imidazolidinyl)-7-isopropyl-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraene-5,8-dione
CCCCC1N(C)CN([C@H]2[C@H](Oc3ccc(cc3)\C=C/NC(=O)[C@@H](NC2=O)C(C)C)c2ccccc2)C1=O CCCCC1C(=O)N(CN1C)[C@H]2[C@H](Oc3ccc(cc3)/C=C\NC(=O)[C@@H](NC2=O)C(C)C)c4ccccc4
InChI=1S/C30H38N4O4/c1-5-6-12-24-30(37)34(19-33(24)4)26-27(22-10-8-7-9-11-22)38-23-15-13-21(14-16-23)17-18-31-28(35)25(20(2)3)32-29(26)36/h7-11,13-18,20,24-27H,5-6,12,19H2,1-4H3,(H,31,35)(H,32,36)/b18-17-/t24?,25-,26-,27+/m0/s1
WAYZHHGAMCRHBA-TYLJBMGJSA-N
CSID:35518563, http://www.chemspider.com/Chemical-Structure.35518563.html (accessed 03:48, Apr 30, 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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