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- Double-bond stereo
- 2 of 2 defined stereocentres
3-[(3S,4S)-4-(3-Hydroxyphenyl)-3-methyl-1-piperidinyl]-1-phenyl-1-propanone (2Z)-2-butenedioate (1:1)
C[C@@H]1CN(CC[C@@H]1c2cccc(c2)O)CCC(=O)c3ccccc3.C(=C\C(=O)O)\C(=O)O
InChI=1S/C21H25NO2.C4H4O4/c1-16-15-22(13-11-21(24)17-6-3-2-4-7-17)12-10-20(16)18-8-5-9-19(23)14-18;5-3(6)1-2-4(7)8/h2-9,14,16,20,23H,10-13,15H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t16-,20+;/m1./s1
VWAVTWSXSHVXCD-MZEZKJHUSA-N
CSID:4953075, http://www.chemspider.com/Chemical-Structure.4953075.html (accessed 02:13, May 21, 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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