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- 1 of 1 defined stereocentres
(2S)-2-(2-Oxo-1-pyrrolidinyl)butanoic acid - (1R)-1-phenylethanamine (1:1)
CC[C@@H](C(=O)O)N1CCCC1=O.C[C@H](c1ccccc1)N
InChI=1S/C8H13NO3.C8H11N/c1-2-6(8(11)12)9-5-3-4-7(9)10;1-7(9)8-5-3-2-4-6-8/h6H,2-5H2,1H3,(H,11,12);2-7H,9H2,1H3/t6-;7-/m01/s1
ZLKXLRFDTRFXJV-CYVRTLFJSA-N
CSID:28290935, http://www.chemspider.com/Chemical-Structure.28290935.html (accessed 05:19, May 11, 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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