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- Double-bond stereo
- 2 of 2 defined stereocentres
(2S)-3-Hydroxy-3-methyl-1-[2-(2-methyl-3-buten-2-yl)-3-{(Z)-[(5S)-5-methyl-3,6-dioxo-2-piperazinylidene]methyl}-1H-indol-5-yl]-2-butanyl acetate
C[C@H]1C(=O)N/C(=C\c2c3cc(ccc3[nH]c2C(C)(C)C=C)C[C@@H](C(C)(C)O)OC(=O)C)/C(=O)N1
InChI=1S/C26H33N3O5/c1-8-25(4,5)22-18(13-20-24(32)27-14(2)23(31)29-20)17-11-16(9-10-19(17)28-22)12-21(26(6,7)33)34-15(3)30/h8-11,13-14,21,28,33H,1,12H2,2-7H3,(H,27,32)(H,29,31)/b20-13-/t14-,21-/m0/s1
VESAPIJMLQTAHA-SCICNIQYSA-N
CSID:40256782, http://www.chemspider.com/Chemical-Structure.40256782.html (accessed 20:51, Jun 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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