2D Chemical StructureDatabase ID 7019852
No renderable structure data available
SMILES
CC[C@H](C)[C@@H](C(=O)NC)NC(=O)CStructure data verified · Database ID 7019852
Chemical Intermediate
(2S,3S)-2-acetamido-N,3-dimethylpentanamide
CAS 32483-16-2Product ID 380890
| Intermediates | (2S,3S)-2-acetamido-N,3-dimethylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 32483-16-2 |
| Database ID | 7019852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-2-acetamido-N,3-dimethylpentanamide
(2S,3S)-2-acetamido-N,3-dimethylpentanamide (CAS 32483-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32483-16-2
Database ID7019852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019852
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)NC)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 32483-16-2(2S,3S)-2-acetamido-N,3-dimethylpentanamide
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