2D Chemical StructureDatabase ID 46913549
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@@H]1C[C@H](CC[C@@H]1N)C(N(C)C)=O)=OStructure data verified · Database ID 46913549
Chemical Intermediate
365998-36-3
CAS 365998-36-3Product ID 772060
| Intermediates | 365998-36-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 365998-36-3 |
| Database ID | 46913549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
365998-36-3
365998-36-3 (CAS 365998-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number365998-36-3
Database ID46913549
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46913549
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]1C[C@H](CC[C@@H]1N)C(N(C)C)=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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