2D Chemical StructureDatabase ID 14249488
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(C(C(=O)OC)O)C(=O)OCStructure data verified · Database ID 14249488
Chemical Intermediate
dimethyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate
CAS 471242-81-6Product ID 429744
| Intermediates | dimethyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 471242-81-6 |
| Database ID | 14249488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate
dimethyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate (CAS 471242-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number471242-81-6
Database ID14249488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14249488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC(C(C(=O)OC)O)C(=O)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 471242-81-6dimethyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate
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