2D Chemical StructureDatabase ID 63307367
No renderable structure data available
SMILES
CC(=O)N[C@@H](CC(=O)OC)C(=O)OStructure data verified · Database ID 63307367
Chemical Intermediate
(2S)-2-acetamido-4-methoxy-4-oxobutanoic acid
CAS 4910-43-4Product ID 434446
| Intermediates | (2S)-2-acetamido-4-methoxy-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 4910-43-4 |
| Database ID | 63307367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-acetamido-4-methoxy-4-oxobutanoic acid
(2S)-2-acetamido-4-methoxy-4-oxobutanoic acid (CAS 4910-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4910-43-4
Database ID63307367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63307367
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)O
- 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 4910-43-4(2S)-2-acetamido-4-methoxy-4-oxobutanoic acid
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