Diethyl 2-{[5-(3-ethoxy-3-oxopropyl)-8,11-bis(2-methoxy-2-oxoethyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-yl]amino}pentanedioate
CCOC(=O)CCC(C(=O)NC(CC(=O)OC)C(=O)NC(CC(=O)OC)C(=O)NC(CCC(=O)OCC)C(=O)OCC)NC(=O)OCc1ccccc1
InChI=1S/C34H48N4O15/c1-6-50-26(39)16-14-22(38-34(47)53-20-21-12-10-9-11-13-21)30(43)36-25(19-29(42)49-5)32(45)37-24(18-28(41)48-4)31(44)35-23(33(46)52-8-3)15-17-27(40)51-7-2/h9-13,22-25H,6-8,14-20H2,1-5H3,(H,35,44)(H,36,43)(H,37,45)(H,38,47)
ARBUQRXXTCCOTR-UHFFFAOYSA-N
CSID:338158, http://www.chemspider.com/Chemical-Structure.338158.html (accessed 22:43, Mar 28, 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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