- 2 of 2 defined stereocentres
(3S,8aS)-3-{[6-Methoxy-2-(3-methyl-2-butenoyl)-1H-indol-3-yl]methyl}hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
CC(=CC(=O)c1c(c2ccc(cc2[nH]1)OC)C[C@H]3C(=O)N4CCC[C@H]4C(=O)N3)C
InChI=1S/C22H25N3O4/c1-12(2)9-19(26)20-15(14-7-6-13(29-3)10-16(14)23-20)11-17-22(28)25-8-4-5-18(25)21(27)24-17/h6-7,9-10,17-18,23H,4-5,8,11H2,1-3H3,(H,24,27)/t17-,18-/m0/s1
UJAJXFUZWQQKAG-ROUUACIJSA-N
CSID:23329507, http://www.chemspider.com/Chemical-Structure.23329507.html (accessed 10:56, Mar 28, 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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