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2'-[(4-{N'-[(1-Acetoxyethoxy)carbonyl]carbamimidoyl}phenyl)carbamoyl]-4-(isobutylcarbamoyl)-4''-vinyl-1,1':4',1''-terphenyl-2-carboxylic acid
O=C(Nc1ccc(cc1)\C(=N\C(=O)OC(OC(=O)C)C)N)c4cc(c2ccc(\C=C)cc2)ccc4c3ccc(C(=O)NCC(C)C)cc3C(=O)O
InChI=1S/C39H38N4O8/c1-6-25-7-9-26(10-8-25)28-13-17-31(32-18-14-29(20-34(32)38(47)48)36(45)41-21-22(2)3)33(19-28)37(46)42-30-15-11-27(12-16-30)35(40)43-39(49)51-24(5)50-23(4)44/h6-20,22,24H,1,21H2,2-5H3,(H,41,45)(H,42,46)(H,47,48)(H2,40,43,49)
KIWMUEXMPGWFNK-UHFFFAOYSA-N
CSID:8458955, http://www.chemspider.com/Chemical-Structure.8458955.html (accessed 14:37, Jul 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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