| Name |
3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-methyl (1s,3s)-1-{[(tert-butoxy)carbonyl]amino}cyclobutane-1,3-dicarboxylate
|
| Molecular Formula |
C20H22N2O8
|
| Molecular Weight |
418.4
|
| Smiles |
COC(=O)C1(NC(=O)OC(C)(C)C)CC(C(=O)ON2C(=O)c3ccccc3C2=O)C1
|
COC(=O)C1(NC(=O)OC(C)(C)C)CC(C(=O)ON2C(=O)c3ccccc3C2=O)C1
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