SpectraBase Spectrum ID |
FgxbF1l8T3T |
Name |
(R)-2-(((2-oxo-1-phenylcyclopentyl)methyl)amino)isoindoline-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18N2O3 |
InChI |
InChI=1S/C20H18N2O3/c23-17-11-6-12-20(17,14-7-2-1-3-8-14)13-21-22-18(24)15-9-4-5-10-16(15)19(22)25/h1-5,7-10,21H,6,11-13H2/t20-/m0/s1 |
InChIKey |
PUSWSHAOFLCVJO-FQEVSTJZSA-N |
Literature Reference DOI |
10.1021/ol802005n |
Molecular Weight |
334.375 g/mol |
SMILES |
N(C[C@@]1(c2ccccc2)C(=O)CCC1)N1C(c2c(cccc2)C1=O)=O |
SPLASH |
splash10-03di-2900000000-3466c9092118019e20e1 |
Source of Spectrum |
A1-10-4943/SMS9-3o |
Wiley ID |
1760013 |