2D Chemical StructureDatabase ID 88447647
No renderable structure data available
SMILES
CCOC(=O)C(C(=O)C)NC(=O)OC(C)(C)CStructure data verified · Database ID 88447647
Chemical Intermediate
ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxobutanoate
CAS 178200-66-3Product ID 266902
| Intermediates | ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 178200-66-3 |
| Database ID | 88447647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxobutanoate
ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxobutanoate (CAS 178200-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178200-66-3
Database ID88447647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88447647
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)C)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 178200-66-3ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxobutanoate
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