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Cyclopentyl 2-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
CC1=C(C(C2=C(N1)CC(CC2=O)c3ccccc3)c4cc5c(cc4[N+](=O)[O-])OCO5)C(=O)OC6CCCC6
InChI=1S/C29H28N2O7/c1-16-26(29(33)38-19-9-5-6-10-19)27(20-13-24-25(37-15-36-24)14-22(20)31(34)35)28-21(30-16)11-18(12-23(28)32)17-7-3-2-4-8-17/h2-4,7-8,13-14,18-19,27,30H,5-6,9-12,15H2,1H3
UTTMAJAPPIIIAN-UHFFFAOYSA-N
CSID:2139558, http://www.chemspider.com/Chemical-Structure.2139558.html (accessed 04:25, Jun 1, 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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