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- 2 of 2 defined stereocentres
N-Benzyl-N-{(1S)-1-[(1R)-3-cyclohexen-1-yl]-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
COC1C=CC(=CC=1)NC(=O)[C@H]([C@H]1CC=CCC1)N(CC1C=CC=CC=1)C(=O)CN1C2=CC=CC=C2C(=O)C1=O
InChI=1S/C32H31N3O5/c1-40-25-18-16-24(17-19-25)33-31(38)29(23-12-6-3-7-13-23)35(20-22-10-4-2-5-11-22)28(36)21-34-27-15-9-8-14-26(27)30(37)32(34)39/h2-6,8-11,14-19,23,29H,7,12-13,20-21H2,1H3,(H,33,38)/t23-,29-/m0/s1
GFHJEKRYFWDJEZ-IADCTJSHSA-N
CSID:62285848, http://www.chemspider.com/Chemical-Structure.62285848.html (accessed 21:35, May 5, 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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