2D Chemical StructureDatabase ID 118704788
No renderable structure data available
SMILES
CC(C)[C@H](C=O)N(C)C(=O)OC(C)(C)CStructure data verified · Database ID 118704788
Chemical Intermediate
tert-butyl N-methyl-N-[(2R)-3-methyl-1-oxobutan-2-yl]carbamate
CAS 2165540-24-7Product ID 337151
| Intermediates | tert-butyl N-methyl-N-[(2R)-3-methyl-1-oxobutan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2165540-24-7 |
| Database ID | 118704788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-methyl-N-[(2R)-3-methyl-1-oxobutan-2-yl]carbamate
tert-butyl N-methyl-N-[(2R)-3-methyl-1-oxobutan-2-yl]carbamate (CAS 2165540-24-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2165540-24-7
Database ID118704788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118704788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H](C=O)N(C)C(=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 2165540-24-7tert-butyl N-methyl-N-[(2R)-3-methyl-1-oxobutan-2-yl]carbamate
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