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- Double-bond stereo
4-{[(2E)-2-(Benzoylamino)-3-(4-{[(4-methylphenyl)sulfonyl]oxy}phenyl)-2-propenoyl]amino}butanoic acid
Cc1ccc(cc1)S(=O)(=O)Oc2ccc(cc2)/C=C(\C(=O)NCCCC(=O)O)/NC(=O)c3ccccc3
InChI=1S/C27H26N2O7S/c1-19-9-15-23(16-10-19)37(34,35)36-22-13-11-20(12-14-22)18-24(27(33)28-17-5-8-25(30)31)29-26(32)21-6-3-2-4-7-21/h2-4,6-7,9-16,18H,5,8,17H2,1H3,(H,28,33)(H,29,32)(H,30,31)/b24-18+
QTFRNNFECXQSLS-HKOYGPOVSA-N
CSID:4692321, http://www.chemspider.com/Chemical-Structure.4692321.html (accessed 03:24, Jul 8, 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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