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Ethyl 4-{[(4-ethyl-2-oxo-3-morpholinyl)acetyl]amino}benzoate ethanedioate (1:1)
CCN1CCOC(=O)C1CC(=O)NC1C=CC(=CC=1)C(=O)OCC.OC(=O)C(O)=O
InChI=1S/C17H22N2O5.C2H2O4/c1-3-19-9-10-24-17(22)14(19)11-15(20)18-13-7-5-12(6-8-13)16(21)23-4-2;3-1(4)2(5)6/h5-8,14H,3-4,9-11H2,1-2H3,(H,18,20);(H,3,4)(H,5,6)
GKZSYRVRLJVNAW-UHFFFAOYSA-N
CSID:114922709, http://www.chemspider.com/Chemical-Structure.114922709.html (accessed 14:57, May 5, 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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