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- Double-bond stereo
(4E)-4-[(4-Butoxy-3-methylphenyl)(hydroxy)methylene]-1-[3-(4-morpholinyl)propyl]-5-(3-nitrophenyl)-2,3-pyrrolidinedione
CCCCOc1ccc(cc1C)/C(=C\2/C(N(C(=O)C2=O)CCCN3CCOCC3)c4cccc(c4)[N+](=O)[O-])/O
InChI=1S/C29H35N3O7/c1-3-4-15-39-24-10-9-22(18-20(24)2)27(33)25-26(21-7-5-8-23(19-21)32(36)37)31(29(35)28(25)34)12-6-11-30-13-16-38-17-14-30/h5,7-10,18-19,26,33H,3-4,6,11-17H2,1-2H3/b27-25+
JLTSMUIEEKKRMN-IMVLJIQESA-N
CSID:4750626, http://www.chemspider.com/Chemical-Structure.4750626.html (accessed 18:01, Apr 29, 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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