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3-(Benzyloxy)-2-{[2-(2-{[2-(2-hydroxyethoxy)ethyl]amino}-2-oxoethyl)-4-pentenoyl]amino}-3-oxopropyl 2-benzyl-5-hexenoate
C=CCCC(Cc1ccccc1)C(=O)OCC(C(=O)OCc2ccccc2)NC(=O)C(CC=C)CC(=O)NCCOCCO
InChI=1S/C34H44N2O8/c1-3-5-17-29(22-26-13-8-6-9-14-26)33(40)44-25-30(34(41)43-24-27-15-10-7-11-16-27)36-32(39)28(12-4-2)23-31(38)35-18-20-42-21-19-37/h3-4,6-11,13-16,28-30,37H,1-2,5,12,17-25H2,(H,35,38)(H,36,39)
UEPGEOUHCNNGAZ-UHFFFAOYSA-N
CSID:2916229, http://www.chemspider.com/Chemical-Structure.2916229.html (accessed 04:32, Jul 27, 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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