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- Double-bond stereo
N-[(1-{[(3Z,9Z)-5-Isopropyl-2,7-dioxo-1,6-diazacyclododeca-3,9-dien-8-yl]amino}-3-methyl-1-oxo-2-butanyl)carbamoyl]valine
CC(C)C1C=CC(=O)NCCC=CC(NC(=O)C(NC(=O)NC(C(C)C)C(O)=O)C(C)C)C(=O)N1 |c:4,11|
InChI=1S/C24H39N5O6/c1-13(2)16-10-11-18(30)25-12-8-7-9-17(21(31)26-16)27-22(32)19(14(3)4)28-24(35)29-20(15(5)6)23(33)34/h7,9-11,13-17,19-20H,8,12H2,1-6H3,(H,25,30)(H,26,31)(H,27,32)(H,33,34)(H2,28,29,35)/b9-7-,11-10-
RUWSLQOIGKYPEZ-MNAJIYKBSA-N
CSID:78444161, http://www.chemspider.com/Chemical-Structure.78444161.html (accessed 20:56, Jun 16, 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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