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1-Ethyl-3-[(4'-{4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl)methyl]-1,3-dioxan-2-yl}-2-biphenylyl)methyl]urea
CCNC(=O)NCc1ccccc1c2ccc(cc2)C3OC(C(C(O3)c4ccc(cc4)CO)C)CN5CCC6(CC5)C(=O)NCN6c7ccccc7
InChI=1S/C42H49N5O5/c1-3-43-41(50)44-25-34-9-7-8-12-36(34)31-17-19-33(20-18-31)39-51-37(29(2)38(52-39)32-15-13-30(27-48)14-16-32)26-46-23-21-42(22-24-46)40(49)45-28-47(42)35-10-5-4-6-11-35/h4-20,29,37-39,48H,3,21-28H2,1-2H3,(H,45,49)(H2,43,44,50)
OOZZPOBVYVEVCH-UHFFFAOYSA-N
CSID:2802735, http://www.chemspider.com/Chemical-Structure.2802735.html (accessed 18:48, 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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