2D Chemical StructureDatabase ID 12018175
No renderable structure data available
SMILES
O=C1N(C2C=CC(N3CCOCC3=O)=CC=2)C[C@@H](CN2C(=O)C3C(=CC=CC=3)C2=O)O1Structure data verified · Database ID 12018175
Chemical Intermediate
2-{[(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione
CAS 1424944-35-3Product ID 727645
| Intermediates | 2-{[(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1424944-35-3 |
| Database ID | 12018175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-{[(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione
2-{[(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione (CAS 1424944-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1424944-35-3
Database ID12018175
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12018175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1N(C2C=CC(N3CCOCC3=O)=CC=2)C[C@@H](CN2C(=O)C3C(=CC=CC=3)C2=O)O1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1424944-35-32-{[(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione
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