SpectraBase Spectrum ID |
I4kH5aA7mme |
Name |
2-(((S)-1-((S)-1-methyl-2-oxocyclopentyl)ethyl)amino)isoindoline-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18N2O3 |
InChI |
InChI=1S/C16H18N2O3/c1-10(16(2)9-5-8-13(16)19)17-18-14(20)11-6-3-4-7-12(11)15(18)21/h3-4,6-7,10,17H,5,8-9H2,1-2H3/t10-,16-/m0/s1 |
InChIKey |
KQKIGAVTPIZCEI-QFYYESIMSA-N |
Literature Reference DOI |
10.1021/ol802005n |
Molecular Weight |
286.331 g/mol |
SMILES |
N(N1C(c2c(C1=O)cccc2)=O)[C@]([C@]1(C(=O)CCC1)C)(C)[H] |
SPLASH |
splash10-0fbj-4900000000-e5e7e4eb0a4a2a30c5ec |
Source of Spectrum |
A1-10-4943/SMS9-3n |
Wiley ID |
1760012 |