2D Chemical StructureDatabase ID 10880206
No renderable structure data available
SMILES
CC(C)(C)OC(=O)[C@H](CC=C)NC(=O)OC(C)(C)CStructure data verified · Database ID 10880206
Chemical Intermediate
tert-butyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate
CAS 151436-20-3Product ID 724093
| Intermediates | tert-butyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 151436-20-3 |
| Database ID | 10880206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate
tert-butyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate (CAS 151436-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151436-20-3
Database ID10880206
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10880206
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)[C@H](CC=C)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 151436-20-3tert-butyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate
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