2D Chemical StructureDatabase ID 6950966
No renderable structure data available
SMILES
CC[C@H](C)[C@@H](C(=O)N)NC(=O)CStructure data verified · Database ID 6950966
Chemical Intermediate
(2S,3S)-2-acetamido-3-methylpentanamide
CAS 56711-06-9Product ID 457078
| Intermediates | (2S,3S)-2-acetamido-3-methylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 56711-06-9 |
| Database ID | 6950966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-2-acetamido-3-methylpentanamide
(2S,3S)-2-acetamido-3-methylpentanamide (CAS 56711-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56711-06-9
Database ID6950966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6950966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C)[C@@H](C(=O)N)NC(=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 56711-06-9(2S,3S)-2-acetamido-3-methylpentanamide
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