2D Chemical StructureDatabase ID 71335659
No renderable structure data available
SMILES
CC(=O)NC(CC(=O)OC)C(=O)[O-]Structure data verified · Database ID 71335659
Chemical Intermediate
2-acetamido-4-methoxy-4-oxobutanoate
CAS 111691-92-0Product ID 44401
| Intermediates | 2-acetamido-4-methoxy-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 111691-92-0 |
| Database ID | 71335659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetamido-4-methoxy-4-oxobutanoate
2-acetamido-4-methoxy-4-oxobutanoate (CAS 111691-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111691-92-0
Database ID71335659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71335659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(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 111691-92-02-acetamido-4-methoxy-4-oxobutanoate
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