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- Double-bond stereo
Methyl (2E)-3-(4-{[(1-{[(12-cyclohexyl-5,6-dihydro-4H-[1,3]oxazolo[4',5':3,4]azepino[1,2-a]indol-9-yl)carbonyl]amino}cyclopentyl)carbonyl]amino}phenyl)acrylate
COC(=O)/C=C/c1ccc(cc1)NC(=O)C2(CCCC2)NC(=O)c3ccc4c(c3)n5c(c4C6CCCCC6)-c7c(ocn7)CCC5
InChI=1S/C37H40N4O5/c1-45-31(42)18-13-24-11-15-27(16-12-24)39-36(44)37(19-5-6-20-37)40-35(43)26-14-17-28-29(22-26)41-21-7-10-30-33(38-23-46-30)34(41)32(28)25-8-3-2-4-9-25/h11-18,22-23,25H,2-10,19-21H2,1H3,(H,39,44)(H,40,43)/b18-13+
UIIPGSMVVBNIQD-QGOAFFKASA-N
CSID:17232158, http://www.chemspider.com/Chemical-Structure.17232158.html (accessed 23:10, Jun 15, 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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