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N~2~-Cyclohexyl-3-[2-(4-methoxyphenyl)ethyl]-7-methyl-4-oxo-N~6~-phenyl-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-2,6-dicarboxamide
CC12C=CC3(O1)C(C2C(=O)Nc4ccccc4)C(=O)N(C3C(=O)NC5CCCCC5)CCc6ccc(cc6)OC
InChI=1S/C32H37N3O5/c1-31-18-19-32(40-31)26(25(31)28(36)33-22-9-5-3-6-10-22)30(38)35(20-17-21-13-15-24(39-2)16-14-21)27(32)29(37)34-23-11-7-4-8-12-23/h3,5-6,9-10,13-16,18-19,23,25-27H,4,7-8,11-12,17,20H2,1-2H3,(H,33,36)(H,34,37)
VJLWTZFOBHJEEQ-UHFFFAOYSA-N
CSID:2471208, http://www.chemspider.com/Chemical-Structure.2471208.html (accessed 19:11, Apr 27, 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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