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- Double-bond stereo
4-[(1E)-3-({2-[(3-{[(2-Ethoxy-1-methyl-1H-benzimidazol-4-yl)oxy]methyl}-2,4-dimethylphenyl)(methyl)amino]-2-oxoethyl}amino)-3-oxo-1-propen-1-yl]-N-methylbenzamide
CCOC1=NC2=C(N1C)C=CC=C2OCC3=C(C=CC(=C3C)N(C)C(=O)CNC(=O)/C=C/C4=CC=C(C=C4)C(=O)NC)C
InChI=1S/C33H37N5O5/c1-7-42-33-36-31-27(38(33)6)9-8-10-28(31)43-20-25-21(2)11-17-26(22(25)3)37(5)30(40)19-35-29(39)18-14-23-12-15-24(16-13-23)32(41)34-4/h8-18H,7,19-20H2,1-6H3,(H,34,41)(H,35,39)/b18-14+
OYGXRMUXXLTYPE-NBVRZTHBSA-N
CSID:9976079, http://www.chemspider.com/Chemical-Structure.9976079.html (accessed 16:50, Apr 24, 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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