2D Chemical StructureDatabase ID 13818106
No renderable structure data available
SMILES
CC(=O)N[C@@H](CC(=O)OC)C(=O)OCStructure data verified · Database ID 13818106
Chemical Intermediate
dimethyl (2S)-2-acetamidobutanedioate
CAS 57289-64-2Product ID 458795
| Intermediates | dimethyl (2S)-2-acetamidobutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 57289-64-2 |
| Database ID | 13818106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (2S)-2-acetamidobutanedioate
dimethyl (2S)-2-acetamidobutanedioate (CAS 57289-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57289-64-2
Database ID13818106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13818106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H](CC(=O)OC)C(=O)OC
- 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 57289-64-2dimethyl (2S)-2-acetamidobutanedioate
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