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- Double-bond stereo
- 5 of 5 defined stereocentres
N-[(10Z)-7-(1H-Indol-3-ylmethyl)-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~-dimethylisoleucinamide
CCC(C)C(C(=O)NC1C(Oc2ccc(cc2)/C=C\NC(=O)C(NC1=O)Cc3c[nH]c4c3cccc4)C(C)C)N(C)C
InChI=1S/C33H43N5O4/c1-7-21(4)29(38(5)6)33(41)37-28-30(20(2)3)42-24-14-12-22(13-15-24)16-17-34-31(39)27(36-32(28)40)18-23-19-35-26-11-9-8-10-25(23)26/h8-17,19-21,27-30,35H,7,18H2,1-6H3,(H,34,39)(H,36,40)(H,37,41)/b17-16-/t21-,27-,28-,29-,30+/m0/s1
SCJZVYYNGPHJMK-YNHGMAJTSA-N
CSID:24613360, http://www.chemspider.com/Chemical-Structure.24613360.html (accessed 11:10, Apr 23, 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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