2D Chemical StructureDatabase ID 12149490
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](CC#C)C(=O)OCStructure data verified · Database ID 12149490
Chemical Intermediate
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoate
CAS 208709-76-6Product ID 326224
| Intermediates | methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 208709-76-6 |
| Database ID | 12149490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoate
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoate (CAS 208709-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208709-76-6
Database ID12149490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12149490
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](CC#C)C(=O)OC
- 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 208709-76-6methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoate
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