2D Chemical StructureDatabase ID 16682451
No renderable structure data available
SMILES
CCC(C)[C@@H](C(=O)OC)NC(=O)N1CCCCCC1Structure data verified · Database ID 16682451
Chemical Intermediate
methyl (2S)-2-(azepane-1-carbonylamino)-3-methylpentanoate
CAS 958960-61-7Product ID 598911
| Intermediates | methyl (2S)-2-(azepane-1-carbonylamino)-3-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 958960-61-7 |
| Database ID | 16682451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-(azepane-1-carbonylamino)-3-methylpentanoate
methyl (2S)-2-(azepane-1-carbonylamino)-3-methylpentanoate (CAS 958960-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958960-61-7
Database ID16682451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16682451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)[C@@H](C(=O)OC)NC(=O)N1CCCCCC1
- 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 958960-61-7methyl (2S)-2-(azepane-1-carbonylamino)-3-methylpentanoate
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