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- Double-bond stereo
Methyl 4-(4-{2-[(2Z)-2-(2-chloro-5-ethoxy-4-propoxybenzylidene)hydrazino]-2-oxoethoxy}-3-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
CC1NC(=S)NC(C=1C(=O)OC)C1=CC(OC)=C(C=C1)OCC(=O)N/N=C\C1=CC(OCC)=C(C=C1Cl)OCCC
InChI=1S/C28H33ClN4O7S/c1-6-10-39-23-13-19(29)18(12-22(23)38-7-2)14-30-33-24(34)15-40-20-9-8-17(11-21(20)36-4)26-25(27(35)37-5)16(3)31-28(41)32-26/h8-9,11-14,26H,6-7,10,15H2,1-5H3,(H,33,34)(H2,31,32,41)/b30-14-
ZLHCVLCBKWXNBU-CPDSRJINSA-N
CSID:82891286, http://www.chemspider.com/Chemical-Structure.82891286.html (accessed 18:16, May 16, 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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