2D Chemical StructureDatabase ID 118994781
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC[C@@H]1CC(=O)NCStructure data verified · Database ID 118994781
Chemical Intermediate
tert-butyl (2R)-2-[2-(methylamino)-2-oxoethyl]azetidine-1-carboxylate
CAS 1956434-53-9Product ID 310908
| Intermediates | tert-butyl (2R)-2-[2-(methylamino)-2-oxoethyl]azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956434-53-9 |
| Database ID | 118994781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2R)-2-[2-(methylamino)-2-oxoethyl]azetidine-1-carboxylate
tert-butyl (2R)-2-[2-(methylamino)-2-oxoethyl]azetidine-1-carboxylate (CAS 1956434-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956434-53-9
Database ID118994781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118994781
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)N1CC[C@@H]1CC(=O)NC
- 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 1956434-53-9tert-butyl (2R)-2-[2-(methylamino)-2-oxoethyl]azetidine-1-carboxylate
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