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- Double-bond stereo
- 1 of 1 defined stereocentres
5-{(1S)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxy-2(1H)-quinolinone (2Z)-2-butenedioate (1:1)
CCC1=CC2CC(CC=2C=C1CC)NC[C@@H](O)C1=CC=C(O)C2NC(=O)C=CC=21.OC(=O)/C=C\C(O)=O
InChI=1S/C24H28N2O3.C4H4O4/c1-3-14-9-16-11-18(12-17(16)10-15(14)4-2)25-13-22(28)19-5-7-21(27)24-20(19)6-8-23(29)26-24;5-3(6)1-2-4(7)8/h5-10,18,22,25,27-28H,3-4,11-13H2,1-2H3,(H,26,29);1-2H,(H,5,6)(H,7,8)/b;2-1-/t22-;/m1./s1
IREJFXIHXRZFER-ZREVKMQJSA-N
CSID:110095183, http://www.chemspider.com/Chemical-Structure.110095183.html (accessed 12:01, Jun 10, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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