2D Chemical StructureDatabase ID 138376134
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)OC)NC(=O)OCC=C)OStructure data verified · Database ID 138376134
Chemical Intermediate
methyl (2S,3R)-3-hydroxy-2-(prop-2-enoxycarbonylamino)butanoate
CAS 221351-00-4Product ID 341575
| Intermediates | methyl (2S,3R)-3-hydroxy-2-(prop-2-enoxycarbonylamino)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 221351-00-4 |
| Database ID | 138376134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S,3R)-3-hydroxy-2-(prop-2-enoxycarbonylamino)butanoate
methyl (2S,3R)-3-hydroxy-2-(prop-2-enoxycarbonylamino)butanoate (CAS 221351-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221351-00-4
Database ID138376134
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138376134
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@@H](C(=O)OC)NC(=O)OCC=C)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 221351-00-4methyl (2S,3R)-3-hydroxy-2-(prop-2-enoxycarbonylamino)butanoate
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