- Double-bond stereo
- 4 of 4 defined stereocentres
N-{[(2S)-1-{[(3E,5S,8S)-5-Isopropyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl]amino}-3-methyl-1-oxo-2-butanyl]carbamoyl}-L-valine
CC(C)[C@H]1/C=C/C(=O)NCCCC[C@@H](C(=O)N1)NC(=O)[C@H](C(C)C)NC(=O)N[C@@H](C(C)C)C(=O)O
InChI=1S/C24H41N5O6/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/h10-11,13-17,19-20H,7-9,12H2,1-6H3,(H,25,30)(H,26,31)(H,27,32)(H,33,34)(H2,28,29,35)/b11-10+/t16-,17+,19+,20+/m1/s1
AIMDTYKFJMYVNG-NGGLIGEOSA-N
CSID:26329033, http://www.chemspider.com/Chemical-Structure.26329033.html (accessed 09:32, Mar 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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