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(5-{[1-{[2-(3-Chlorophenyl)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]amino}-3-(4-hydroxyphenyl)-1-oxo-2-propanyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid
CC(C)(C)OC(=O)NC(CNC(=O)C(CC1C=CC(O)=CC=1)NC(=O)C1C=C2C(=CC=1)C(=O)N(CC(O)=O)C2=O)C1=CC(Cl)=CC=C1
InChI=1S/C33H33ClN4O9/c1-33(2,3)47-32(46)37-26(19-5-4-6-21(34)14-19)16-35-29(43)25(13-18-7-10-22(39)11-8-18)36-28(42)20-9-12-23-24(15-20)31(45)38(30(23)44)17-27(40)41/h4-12,14-15,25-26,39H,13,16-17H2,1-3H3,(H,35,43)(H,36,42)(H,37,46)(H,40,41)
MBRVAXRVCRAFOY-UHFFFAOYSA-N
CSID:121075409, http://www.chemspider.com/Chemical-Structure.121075409.html (accessed 05:26, Jun 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
Click to predict properties on the Chemicalize site
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