2D Chemical StructureDatabase ID 10965964
No renderable structure data available
SMILES
CCOC(=O)[C@H](C)NC(=O)C(=O)OCCStructure data verified · Database ID 10965964
Chemical Intermediate
ethyl (2S)-2-[(2-ethoxy-2-oxoacetyl)amino]propanoate
CAS 20902-48-1Product ID 327404
| Intermediates | ethyl (2S)-2-[(2-ethoxy-2-oxoacetyl)amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20902-48-1 |
| Database ID | 10965964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2S)-2-[(2-ethoxy-2-oxoacetyl)amino]propanoate
ethyl (2S)-2-[(2-ethoxy-2-oxoacetyl)amino]propanoate (CAS 20902-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20902-48-1
Database ID10965964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10965964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H](C)NC(=O)C(=O)OCC
- 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 20902-48-1ethyl (2S)-2-[(2-ethoxy-2-oxoacetyl)amino]propanoate
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