2D Chemical StructureDatabase ID 66567688
No renderable structure data available
SMILES
CCN([C@@H]1CCCN(C1)C(=O)[C@H](C(C)C)N)C(=O)CStructure data verified · Database ID 66567688
Chemical Intermediate
N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-ethylacetamide
CAS 1401668-09-4Product ID 186410
| Intermediates | N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-ethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401668-09-4 |
| Database ID | 66567688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-ethylacetamide
N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-ethylacetamide (CAS 1401668-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401668-09-4
Database ID66567688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66567688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN([C@@H]1CCCN(C1)C(=O)[C@H](C(C)C)N)C(=O)C
- 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 1401668-09-4N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-ethylacetamide
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