- Double-bond stereo
Ethyl (2Z)-5-(5-chloro-2-methoxyphenyl)-2-[4-(4-morpholinyl)-3-nitrobenzylidene]-3-oxo-7-propyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
COC1C=CC(Cl)=CC=1C1C(=C(CCC)N=C2S/C(=C\C3=CC(=C(C=C3)N3CCOCC3)[N+]([O-])=O)/C(=O)N21)C(=O)OCC
InChI=1S/C30H31ClN4O7S/c1-4-6-21-26(29(37)42-5-2)27(20-17-19(31)8-10-24(20)40-3)34-28(36)25(43-30(34)32-21)16-18-7-9-22(23(15-18)35(38)39)33-11-13-41-14-12-33/h7-10,15-17,27H,4-6,11-14H2,1-3H3/b25-16-
HGBBJXKWMGYOPX-XYGWBWBKSA-N
CSID:79564680, http://www.chemspider.com/Chemical-Structure.79564680.html (accessed 08:10, Apr 18, 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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