- 3 of 4 defined stereocentres
(2S,9S,10R)-N-(1,3-Benzodioxol-5-yl)-3,15-diazatetracyclo[7.7.1.0~2,7~.0~10,15~]heptadec-7-ene-3-carbothioamide
C1CCN2C[C@H]3C[C@@H](C=C4CCCN([C@H]43)C(=NC5=CC6=C(C=C5)OCO6)S)[C@H]2C1 c1cc2c(cc1NC(=S)N3CCCC4=C[C@@H]5C[C@@H]([C@@H]43)CN6[C@@H]5CCCC6)OCO2
InChI=1S/C23H29N3O2S/c29-23(24-18-6-7-20-21(12-18)28-14-27-20)26-9-3-4-15-10-16-11-17(22(15)26)13-25-8-2-1-5-19(16)25/h6-7,10,12,16-17,19,22H,1-5,8-9,11,13-14H2,(H,24,29)/t16-,17?,19-,22-/m1/s1
KLOZPBAJHPVGHH-MLIYGGRHSA-N
CSID:58803646, http://www.chemspider.com/Chemical-Structure.58803646.html (accessed 12:36, 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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