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- Double-bond stereo
- 1 of 1 defined stereocentres
(3R)-1-[2-(1,3-Benzodioxol-5-yl)ethyl]-3-(diphenylmethoxy)piperidine (2E)-2-butenedioate (1:1)
c1ccc(cc1)C(c2ccccc2)O[C@@H]3CCCN(C3)CCc4ccc5c(c4)OCO5.C(=C/C(=O)O)\C(=O)O
InChI=1S/C27H29NO3.C4H4O4/c1-3-8-22(9-4-1)27(23-10-5-2-6-11-23)31-24-12-7-16-28(19-24)17-15-21-13-14-25-26(18-21)30-20-29-25;5-3(6)1-2-4(7)8/h1-6,8-11,13-14,18,24,27H,7,12,15-17,19-20H2;1-2H,(H,5,6)(H,7,8)/b;2-1+/t24-;/m1./s1
PMHKTAIGYOVZEZ-ZHWJIHCSSA-N
CSID:16741028, http://www.chemspider.com/Chemical-Structure.16741028.html (accessed 07:26, Jul 6, 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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