2D Chemical StructureDatabase ID 13773587
No renderable structure data available
SMILES
CC[C@H](C(=O)OC)NC(=O)OC(C)(C)CStructure data verified · Database ID 13773587
Chemical Intermediate
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
CAS 112392-65-1Product ID 45794
| Intermediates | methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 112392-65-1 |
| Database ID | 13773587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 112392-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112392-65-1
Database ID13773587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13773587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C(=O)OC)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 112392-65-1methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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