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- Double-bond stereo
- Non-standard isotope
3-Methyl-4-(methylamino)-1-phenyl-2-(~2~H_5_)phenyl-2-butanyl propanoate (2E)-2-butenedioate (1:1)
[2H]c1c(c(c(c(c1[2H])[2H])C(Cc2ccccc2)(C(C)CNC)OC(=O)CC)[2H])[2H].C(=C/C(=O)O)\C(=O)O
InChI=1S/C21H27NO2.C4H4O4/c1-4-20(23)24-21(17(2)16-22-3,19-13-9-6-10-14-19)15-18-11-7-5-8-12-18;5-3(6)1-2-4(7)8/h5-14,17,22H,4,15-16H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/i6D,9D,10D,13D,14D;
HCQPFYNZJNOOKN-GMYQIEKDSA-N
CSID:27472390, http://www.chemspider.com/Chemical-Structure.27472390.html (accessed 13:44, May 23, 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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