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- Double-bond stereo
N-(2-{[2-Hydroxy-3-(4-hydroxyphenoxy)propyl]amino}ethyl)-4-morpholinecarboxamide (2E)-2-butenedioate (2:1)
c1cc(ccc1O)OCC(CNCCNC(=O)N2CCOCC2)O.c1cc(ccc1O)OCC(CNCCNC(=O)N2CCOCC2)O.C(=C/C(=O)O)\C(=O)O
InChI=1S/2C16H25N3O5.C4H4O4/c2*20-13-1-3-15(4-2-13)24-12-14(21)11-17-5-6-18-16(22)19-7-9-23-10-8-19;5-3(6)1-2-4(7)8/h2*1-4,14,17,20-21H,5-12H2,(H,18,22);1-2H,(H,5,6)(H,7,8)/b;;2-1+
QEDVGROSOZBGOZ-WXXKFALUSA-N
CSID:4944720, http://www.chemspider.com/Chemical-Structure.4944720.html (accessed 05:26, Jul 27, 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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