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- Double-bond stereo
N-[(10Z)-7-Isobutyl-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-N~2~,N~2~-dimethylleucinamide
CC(C)CC1C(=O)N/C=C\c2ccc(cc2)OC(C(C(=O)N1)NC(=O)C(CC(C)C)N(C)C)C(C)C
InChI=1S/C28H44N4O4/c1-17(2)15-22-26(33)29-14-13-20-9-11-21(12-10-20)36-25(19(5)6)24(28(35)30-22)31-27(34)23(32(7)8)16-18(3)4/h9-14,17-19,22-25H,15-16H2,1-8H3,(H,29,33)(H,30,35)(H,31,34)/b14-13-
NZSLQDJARYZBJR-YPKPFQOOSA-N
CSID:10254578, http://www.chemspider.com/Chemical-Structure.10254578.html (accessed 22:52, Jul 6, 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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