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2-(4-{1-[2-(4-Chlorophenyl)ethyl]-4-hydroxy-5-oxo-3-(5,6,7,8-tetrahydro-2-naphthalenylcarbonyl)-2,5-dihydro-1H-pyrrol-2-yl}-2-ethoxyphenoxy)-N,N-diethylacetamide
CCOC1C=C(C=CC=1OCC(=O)N(CC)CC)C1C(=C(O)C(=O)N1CCC1C=CC(Cl)=CC=1)C(=O)C1=CC2CCCCC=2C=C1
InChI=1S/C37H41ClN2O6/c1-4-39(5-2)32(41)23-46-30-18-15-27(22-31(30)45-6-3)34-33(35(42)28-14-13-25-9-7-8-10-26(25)21-28)36(43)37(44)40(34)20-19-24-11-16-29(38)17-12-24/h11-18,21-22,34,43H,4-10,19-20,23H2,1-3H3
SCIXZRRRVWJHSF-UHFFFAOYSA-N
CSID:117920759, http://www.chemspider.com/Chemical-Structure.117920759.html (accessed 11:02, May 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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