2D Chemical StructureDatabase ID 11458612
No renderable structure data available
SMILES
C[C@H](CC(=O)OC)NC(=O)OC(C)(C)CStructure data verified · Database ID 11458612
Chemical Intermediate
methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
CAS 159877-47-1Product ID 683405
| Intermediates | methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 159877-47-1 |
| Database ID | 11458612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 159877-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159877-47-1
Database ID11458612
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11458612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CC(=O)OC)NC(=O)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 159877-47-1methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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