Try beta.chemspider
- 3 of 4 defined stereocentres
(2S,9R,10R)-N-(2,5-Dimethoxyphenyl)-3,15-diazatetracyclo[7.7.1.0~2,7~.0~10,15~]heptadec-7-ene-3-carbothioamide
COC1=CC(NC(N2CCCC3=C[C@@H]4C[C@@H]([C@@H]32)CN5CCCC[C@H]45)=S)=C(OC)C=C1 COc1ccc(c(c1)NC(=S)N2CCCC3=C[C@H]4C[C@@H]([C@@H]32)CN5[C@@H]4CCCC5)OC
InChI=1S/C24H33N3O2S/c1-28-19-8-9-22(29-2)20(14-19)25-24(30)27-11-5-6-16-12-17-13-18(23(16)27)15-26-10-4-3-7-21(17)26/h8-9,12,14,17-18,21,23H,3-7,10-11,13,15H2,1-2H3,(H,25,30)/t17-,18?,21+,23+/m0/s1
JILIKVVEDRWWEM-RSJHSTRASA-N
CSID:64863607, http://www.chemspider.com/Chemical-Structure.64863607.html (accessed 12:35, Apr 25, 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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