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2-[5-({3-(4-Acetoxyphenyl)-1-[(2-methyl-2-phenylpropyl)amino]-1-oxo-2-propanyl}carbamoyl)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]-4-methylpentanoic acid
CC(=O)OC1=CC=C(CC(NC(=O)C2C=C3C(=CC=2)C(=O)N(C(CC(C)C)C(O)=O)C3=O)C(=O)NCC(C)(C)C2C=CC=CC=2)C=C1
InChI=1S/C36H39N3O8/c1-21(2)17-30(35(45)46)39-33(43)27-16-13-24(19-28(27)34(39)44)31(41)38-29(18-23-11-14-26(15-12-23)47-22(3)40)32(42)37-20-36(4,5)25-9-7-6-8-10-25/h6-16,19,21,29-30H,17-18,20H2,1-5H3,(H,37,42)(H,38,41)(H,45,46)
LBBOYKPFYUFTOC-UHFFFAOYSA-N
CSID:121015040, http://www.chemspider.com/Chemical-Structure.121015040.html (accessed 07:50, Jun 17, 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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