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- Double-bond stereo
2-[2-(3-{[2-(1,3-Benzodioxol-5-yloxy)ethyl](methyl)amino}propoxy)-5-methoxyphenyl]-4-methyl-2H-1,4-benzothiazin-3(4H)-one (2E)-2-butenedioate (1:1)
O=C(O)\C=C\C(=O)O.O=C1N(c5c(SC1c4cc(OC)ccc4OCCCN(CCOc3ccc2OCOc2c3)C)cccc5)C
InChI=1S/C29H32N2O6S.C4H4O4/c1-30(14-16-34-21-10-12-25-26(18-21)37-19-36-25)13-6-15-35-24-11-9-20(33-3)17-22(24)28-29(32)31(2)23-7-4-5-8-27(23)38-28;5-3(6)1-2-4(7)8/h4-5,7-12,17-18,28H,6,13-16,19H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
DIEJEELGDWGUCV-WLHGVMLRSA-N
CSID:8253565, http://www.chemspider.com/Chemical-Structure.8253565.html (accessed 04:55, May 15, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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