2D Chemical StructureDatabase ID 660141
No renderable structure data available
SMILES
CCOC(=O)C(C(=O)OCC)(NC=O)NC(C)(C)CStructure data verified · Database ID 660141
Chemical Intermediate
diethyl 2-(tert-butylamino)-2-formamidopropanedioate
CAS 369401-01-4Product ID 402138
| Intermediates | diethyl 2-(tert-butylamino)-2-formamidopropanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 369401-01-4 |
| Database ID | 660141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-(tert-butylamino)-2-formamidopropanedioate
diethyl 2-(tert-butylamino)-2-formamidopropanedioate (CAS 369401-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369401-01-4
Database ID660141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C(=O)OCC)(NC=O)NC(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 369401-01-4diethyl 2-(tert-butylamino)-2-formamidopropanedioate
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