2D Chemical StructureDatabase ID 333464
No renderable structure data available
SMILES
O(C(C(CCCCNC(=O)OC(C)(C)C)NC(=O)OCC1C=CC=CC=1)=O)N1C(CCC1=O)=OStructure data verified · Database ID 333464
Chemical Intermediate
3338-34-9
CAS 3338-34-9Product ID 760213
| Intermediates | 3338-34-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3338-34-9 |
| Database ID | 333464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3338-34-9
3338-34-9 (CAS 3338-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3338-34-9
Database ID333464
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 333464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C(CCCCNC(=O)OC(C)(C)C)NC(=O)OCC1C=CC=CC=1)=O)N1C(CCC1=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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