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- Double-bond stereo
1-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-5-[3-ethoxy-4-(pentyloxy)phenyl]-3-hydroxy-4-[(2E)-3-phenyl-2-propenoyl]-1,5-dihydro-2H-pyrrol-2-one
CCCCCOc1ccc(cc1OCC)C2C(=C(C(=O)N2c3nc(c(s3)C(=O)C)C)O)C(=O)/C=C/c4ccccc4
InChI=1S/C32H34N2O6S/c1-5-7-11-18-40-25-17-15-23(19-26(25)39-6-2)28-27(24(36)16-14-22-12-9-8-10-13-22)29(37)31(38)34(28)32-33-20(3)30(41-32)21(4)35/h8-10,12-17,19,28,37H,5-7,11,18H2,1-4H3/b16-14+
HDBRATFFEQOIPW-JQIJEIRASA-N
CSID:4835963, http://www.chemspider.com/Chemical-Structure.4835963.html (accessed 03:42, Apr 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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