2-[(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)amino]-2-oxoethyl 4-oxo-4-[4-(pentyloxy)phenyl]butanoate
CCCCCOc1ccc(cc1)C(=O)CCC(=O)OCC(=O)NN2C(=O)C3(CCC(CC3)C)NC2=O
InChI=1S/C26H35N3O7/c1-3-4-5-16-35-20-8-6-19(7-9-20)21(30)10-11-23(32)36-17-22(31)28-29-24(33)26(27-25(29)34)14-12-18(2)13-15-26/h6-9,18H,3-5,10-17H2,1-2H3,(H,27,34)(H,28,31)
NPXMZYFLIBDGKT-UHFFFAOYSA-N
CSID:10828437, http://www.chemspider.com/Chemical-Structure.10828437.html (accessed 01:12, Mar 29, 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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