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- Double-bond stereo
- Non-standard isotope
3-Ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-[2-chloro(~2~H_4_)phenyl]-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylate (2Z)-2-butenedioate (1:1)
[2H]c1c(c(c(c(c1[2H])C2C(=C(NC(=C2C(=O)OCC)COCCN)C)C(=O)OC)Cl)[2H])[2H].C(=C\C(=O)O)\C(=O)O
InChI=1S/C20H25ClN2O5.C4H4O4/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21;5-3(6)1-2-4(7)8/h5-8,17,23H,4,9-11,22H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/i5D,6D,7D,8D;
TZNOWAJJWCGILX-XDWXEZNJSA-N
CSID:30773399, http://www.chemspider.com/Chemical-Structure.30773399.html (accessed 15:01, 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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