2D Chemical StructureDatabase ID 294910
No renderable structure data available
SMILES
O(C(C(CC1=CN([H])C2C=CC=CC1=2)NC(=O)OC(C)(C)C)=O)N1C(CCC1=O)=OStructure data verified · Database ID 294910
Chemical Intermediate
3392-11-8
CAS 3392-11-8Product ID 768101
| Intermediates | 3392-11-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3392-11-8 |
| Database ID | 294910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3392-11-8
3392-11-8 (CAS 3392-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3392-11-8
Database ID294910
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 294910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C(CC1=CN([H])C2C=CC=CC1=2)NC(=O)OC(C)(C)C)=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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CAS 3392-11-83392-11-8
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