2D Chemical StructureDatabase ID 12344871
No renderable structure data available
SMILES
CC[C@H](C(=O)OCC)NC(=O)CStructure data verified · Database ID 12344871
Chemical Intermediate
ethyl (2R)-2-acetamidobutanoate
CAS 105500-33-2Product ID 28402
| Intermediates | ethyl (2R)-2-acetamidobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 105500-33-2 |
| Database ID | 12344871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2R)-2-acetamidobutanoate
ethyl (2R)-2-acetamidobutanoate (CAS 105500-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105500-33-2
Database ID12344871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12344871
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(=O)OCC)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 105500-33-2ethyl (2R)-2-acetamidobutanoate
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