2D Chemical StructureDatabase ID 11817013
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CC#C)C(=O)OCStructure data verified · Database ID 11817013
Chemical Intermediate
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoate
CAS 71460-02-1Product ID 697635
| Intermediates | methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 71460-02-1 |
| Database ID | 11817013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoate
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoate (CAS 71460-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71460-02-1
Database ID11817013
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11817013
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 71460-02-1methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoate
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