- Double-bond stereo
- 2 of 2 defined stereocentres
(4S,8E)-4-[(1R)-1-Hydroxy-2-({2-[5-(2-methyl-2-propanyl)-1,3-oxazol-2-yl]-2-propanyl}amino)ethyl]-16-methyl-6-oxa-3-azabicyclo[12.3.1]octadeca-1(18),8,14,16-tetraene-2,13-dione
Cc1cc2cc(c1)C(=O)NC(COC/C=C/CCCC2=O)C(CNC(C)(C)c3ncc(o3)C(C)(C)C)O
InChI=1S/C29H41N3O5/c1-19-13-20-15-21(14-19)26(35)32-22(18-36-12-10-8-7-9-11-23(20)33)24(34)16-31-29(5,6)27-30-17-25(37-27)28(2,3)4/h8,10,13-15,17,22,24,31,34H,7,9,11-12,16,18H2,1-6H3,(H,32,35)/b10-8+/t22-,24+/m0/s1
PYRAVCNCGMDZRY-BDCWSOESSA-N
CSID:35033500, http://www.chemspider.com/Chemical-Structure.35033500.html (accessed 06:22, Mar 29, 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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