2D Chemical StructureDatabase ID 16218455
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@H](CCCCNC(=O)OCC=C)C(O)=O)=O.N(C1CCCCC1)C1CCCCC1Structure data verified · Database ID 16218455
Chemical Intermediate
327156-94-5
CAS 327156-94-5Product ID 765648
| Intermediates | 327156-94-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 327156-94-5 |
| Database ID | 16218455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
327156-94-5
327156-94-5 (CAS 327156-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327156-94-5
Database ID16218455
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16218455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N[C@H](CCCCNC(=O)OCC=C)C(O)=O)=O.N(C1CCCCC1)C1CCCCC1
- 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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