2D Chemical StructureDatabase ID 78439120
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CC(C(=O)OCC=C)NStructure data verified · Database ID 78439120
Chemical Intermediate
4-O-tert-butyl 1-O-prop-2-enyl 2-aminobutanedioate
CAS 378783-32-5Product ID 406059
| Intermediates | 4-O-tert-butyl 1-O-prop-2-enyl 2-aminobutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 378783-32-5 |
| Database ID | 78439120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-O-tert-butyl 1-O-prop-2-enyl 2-aminobutanedioate
4-O-tert-butyl 1-O-prop-2-enyl 2-aminobutanedioate (CAS 378783-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number378783-32-5
Database ID78439120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78439120
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)CC(C(=O)OCC=C)N
- 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 378783-32-54-O-tert-butyl 1-O-prop-2-enyl 2-aminobutanedioate
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