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- Double-bond stereo
N-(2-Aminoethyl)-N~2~-benzyl-N~2~-phenylglycinamide (2Z)-2-butenedioate (1:1)
c1ccc(cc1)CN(CC(=O)NCCN)c2ccccc2.C(=C\C(=O)O)\C(=O)O
InChI=1S/C17H21N3O.C4H4O4/c18-11-12-19-17(21)14-20(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15;5-3(6)1-2-4(7)8/h1-10H,11-14,18H2,(H,19,21);1-2H,(H,5,6)(H,7,8)/b;2-1-
KLWQMCCSTDJOLF-BTJKTKAUSA-N
CSID:21373358, http://www.chemspider.com/Chemical-Structure.21373358.html (accessed 09:28, May 13, 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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