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- Double-bond stereo
4-[(1E)-3-({2-[(3-{[(2-Acetyl-1-methyl-1H-benzimidazol-4-yl)oxy]methyl}-2,4-dimethylphenyl)(methyl)amino]-2-oxoethyl}amino)-3-oxo-1-propen-1-yl]-N-methylbenzamide
CC1=C(C(=C(C=C1)N(C)C(=O)CNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC)C)COC3=CC=CC4=C3N=C(N4C)C(=O)C
InChI=1S/C33H35N5O5/c1-20-10-16-26(21(2)25(20)19-43-28-9-7-8-27-31(28)36-32(22(3)39)38(27)6)37(5)30(41)18-35-29(40)17-13-23-11-14-24(15-12-23)33(42)34-4/h7-17H,18-19H2,1-6H3,(H,34,42)(H,35,40)/b17-13+
LOGVWGMPZRXUJM-GHRIWEEISA-N
CSID:8730652, http://www.chemspider.com/Chemical-Structure.8730652.html (accessed 09:45, Apr 26, 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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