2D Chemical StructureDatabase ID 4331751
No renderable structure data available
SMILES
S1(CCC(C1)NC(COC(CN1C(C2CCCCC2C1=O)=O)=O)=O)(=O)=OStructure data verified · Database ID 4331751
Chemical Intermediate
[(1,1-dioxo-1lambda6-thiolan-3-yl)carbamoyl]methyl 2-(1,3-dioxo-octahydro-1H-isoindol-2-yl)acetate
CAS 1005057-81-7Product ID 749568
| Intermediates | [(1,1-dioxo-1lambda6-thiolan-3-yl)carbamoyl]methyl 2-(1,3-dioxo-octahydro-1H-isoindol-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005057-81-7 |
| Database ID | 4331751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1,1-dioxo-1lambda6-thiolan-3-yl)carbamoyl]methyl 2-(1,3-dioxo-octahydro-1H-isoindol-2-yl)acetate
[(1,1-dioxo-1lambda6-thiolan-3-yl)carbamoyl]methyl 2-(1,3-dioxo-octahydro-1H-isoindol-2-yl)acetate (CAS 1005057-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005057-81-7
Database ID4331751
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4331751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1(CCC(C1)NC(COC(CN1C(C2CCCCC2C1=O)=O)=O)=O)(=O)=O
- 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 1005057-81-7[(1,1-dioxo-1lambda6-thiolan-3-yl)carbamoyl]methyl 2-(1,3-dioxo-octahydro-1H-isoindol-2-yl)acetate
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