2-Phenylethyl 4-[(hexadecylcarbamothioyl)amino]-4-oxobutanoate
CCCCCCCCCCCCCCCCNC(=S)NC(=O)CCC(=O)OCCc1ccccc1
InChI=1S/C29H48N2O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-24-30-29(35)31-27(32)21-22-28(33)34-25-23-26-19-16-15-17-20-26/h15-17,19-20H,2-14,18,21-25H2,1H3,(H2,30,31,32,35)
RZMMFTXKLGUQBM-UHFFFAOYSA-N
CSID:4128526, http://www.chemspider.com/Chemical-Structure.4128526.html (accessed 01:43, Apr 19, 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
Click to predict properties on the Chemicalize site
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