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- Double-bond stereo
2-Methoxyethyl (2E)-2-{3-methoxy-4-[(3-methylbenzyl)oxy]benzylidene}-5-(3-methoxy-2-propoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CCCOC1C(=CC=CC=1C1C(C(=O)OCCOC)=C(C)N=C2S/C(=C/C3=CC(OC)=C(C=C3)OCC3C=CC=C(C)C=3)/C(=O)N21)OC
InChI=1S/C37H40N2O8S/c1-7-16-45-34-27(12-9-13-29(34)43-5)33-32(36(41)46-18-17-42-4)24(3)38-37-39(33)35(40)31(48-37)21-25-14-15-28(30(20-25)44-6)47-22-26-11-8-10-23(2)19-26/h8-15,19-21,33H,7,16-18,22H2,1-6H3/b31-21+
FIWTVJHAUBUCFO-NJZRLIGZSA-N
CSID:79542093, http://www.chemspider.com/Chemical-Structure.79542093.html (accessed 14:24, Apr 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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