Methyl {[2-(2-{2-[bis(2-methoxy-2-oxoethyl)amino]-5-formylphenoxy}ethoxy)-6-methylphenyl](2-methoxy-2-oxoethyl)amino}acetate
CC1=CC=CC(OCCOC2C=C(C=CC=2N(CC(=O)OC)CC(=O)OC)C=O)=C1N(CC(=O)OC)CC(=O)OC
InChI=1S/C28H34N2O11/c1-19-7-6-8-22(28(19)30(16-26(34)38-4)17-27(35)39-5)40-11-12-41-23-13-20(18-31)9-10-21(23)29(14-24(32)36-2)15-25(33)37-3/h6-10,13,18H,11-12,14-17H2,1-5H3
SBJWZQFPYWQWTE-UHFFFAOYSA-N
CSID:73968483, http://www.chemspider.com/Chemical-Structure.73968483.html (accessed 06:11, Mar 29, 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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