- Double-bond stereo
(2E)-4-{[4-(2-Methyl-5-oxo-3-pentadecyl-2,5-dihydro-1H-pyrazol-1-yl)phenyl]amino}-4-oxo-2-butenoic acid
CCCCCCCCCCCCCCCc1cc(=O)n(n1C)c2ccc(cc2)NC(=O)/C=C/C(=O)O
InChI=1S/C29H43N3O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-23-28(34)32(31(26)2)25-19-17-24(18-20-25)30-27(33)21-22-29(35)36/h17-23H,3-16H2,1-2H3,(H,30,33)(H,35,36)/b22-21+
OFSHYNSHUBFKIE-QURGRASLSA-N
CSID:28481093, http://www.chemspider.com/Chemical-Structure.28481093.html (accessed 13:26, May 29, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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