2D Chemical StructureDatabase ID 132351138
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)NC)N)OC(C)(C)CStructure data verified · Database ID 132351138
Chemical Intermediate
(2S,3R)-2-amino-N-methyl-3-[(2-methylpropan-2-yl)oxy]butanamide
CAS 175087-64-6Product ID 262106
| Intermediates | (2S,3R)-2-amino-N-methyl-3-[(2-methylpropan-2-yl)oxy]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 175087-64-6 |
| Database ID | 132351138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-2-amino-N-methyl-3-[(2-methylpropan-2-yl)oxy]butanamide
(2S,3R)-2-amino-N-methyl-3-[(2-methylpropan-2-yl)oxy]butanamide (CAS 175087-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175087-64-6
Database ID132351138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132351138
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)NC)N)OC(C)(C)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 175087-64-6(2S,3R)-2-amino-N-methyl-3-[(2-methylpropan-2-yl)oxy]butanamide
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