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- Non-standard isotope
2-(2-{Ethyl[(~2~H_5_)ethyl]amino}ethoxy)ethyl 1-phenylcyclopentanecarboxylate 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
[2H]C([2H])([2H])C([2H])([2H])N(CC)CCOCCOC(=O)C1(CCCC1)C1C=CC=CC=1.OC(CC(O)=O)(CC(O)=O)C(O)=O
InChI=1S/C20H31NO3.C6H8O7/c1-3-21(4-2)14-15-23-16-17-24-19(22)20(12-8-9-13-20)18-10-6-5-7-11-18;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-7,10-11H,3-4,8-9,12-17H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/i1D3,3D2;
AKJDEXBCRLOVTH-IYSLTCQOSA-N
CSID:110404591, http://www.chemspider.com/Chemical-Structure.110404591.html (accessed 07:53, Jun 1, 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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