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- 3 of 3 defined stereocentres
(1S)-2-(3,4-Dimethylphenyl)-2-oxo-1-phenylethyl 3-[(3aR,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl]benzoate
CC1=CC(=CC=C1C)C(=O)[C@@H](OC(=O)C1C=C(C=CC=1)N1C(=O)[C@H]2CC=CC[C@H]2C1=O)C1C=CC=CC=1
InChI=1S/C31H27NO5/c1-19-15-16-22(17-20(19)2)27(33)28(21-9-4-3-5-10-21)37-31(36)23-11-8-12-24(18-23)32-29(34)25-13-6-7-14-26(25)30(32)35/h3-12,15-18,25-26,28H,13-14H2,1-2H3/t25-,26+,28-/m0/s1
BQNKEDDTNWAWLR-REUBFRLUSA-N
CSID:62310847, http://www.chemspider.com/Chemical-Structure.62310847.html (accessed 07:51, Jul 7, 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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