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- Charge
- 1 of 1 defined stereocentres
Potassium (2R)-[(4-ethoxy-4-oxo-2-buten-2-yl)amino](phenyl)acetate
CCOC(=O)C=C(C)N[C@H](c1ccccc1)C(=O)[O-].[K+]
InChI=1S/C14H17NO4.K/c1-3-19-12(16)9-10(2)15-13(14(17)18)11-7-5-4-6-8-11;/h4-9,13,15H,3H2,1-2H3,(H,17,18);/q;+1/p-1/t13-;/m1./s1
QMWWAEFYIXXXQW-BTQNPOSSSA-M
CSID:21171768, http://www.chemspider.com/Chemical-Structure.21171768.html (accessed 05:12, May 22, 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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