2D Chemical StructureDatabase ID 83670542
No renderable structure data available
SMILES
CC(=O)C(C(=O)OC)NC(=O)OC(C)(C)CStructure data verified · Database ID 83670542
Chemical Intermediate
methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxobutanoate
CAS 124576-57-4Product ID 105006
| Intermediates | methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 124576-57-4 |
| Database ID | 83670542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxobutanoate
methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxobutanoate (CAS 124576-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124576-57-4
Database ID83670542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83670542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(C(=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 124576-57-4methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxobutanoate
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