2D Chemical StructureDatabase ID 12593599
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H]1CN(C1=O)OStructure data verified · Database ID 12593599
Chemical Intermediate
tert-butyl N-[(3S)-1-hydroxy-2-oxoazetidin-3-yl]carbamate
CAS 71405-01-1Product ID 499348
| Intermediates | tert-butyl N-[(3S)-1-hydroxy-2-oxoazetidin-3-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 71405-01-1 |
| Database ID | 12593599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(3S)-1-hydroxy-2-oxoazetidin-3-yl]carbamate
tert-butyl N-[(3S)-1-hydroxy-2-oxoazetidin-3-yl]carbamate (CAS 71405-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71405-01-1
Database ID12593599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12593599
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)N[C@H]1CN(C1=O)O
- 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 71405-01-1tert-butyl N-[(3S)-1-hydroxy-2-oxoazetidin-3-yl]carbamate
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