2D Chemical StructureDatabase ID 59540170
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)O)NC(=O)OC)OCStructure data verified · Database ID 59540170
Chemical Intermediate
(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoic acid
CAS 1007881-21-1Product ID 5262
| Intermediates | (2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007881-21-1 |
| Database ID | 59540170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoic acid
(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoic acid (CAS 1007881-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007881-21-1
Database ID59540170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59540170
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)O)NC(=O)OC)OC
- 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 1007881-21-1(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoic acid
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