2D Chemical StructureDatabase ID 2734487
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CC=C)C(=O)OStructure data verified · Database ID 2734487
Chemical Intermediate
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
CAS 90600-20-7Product ID 701206
| Intermediates | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 90600-20-7 |
| Database ID | 2734487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid (CAS 90600-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90600-20-7
Database ID2734487
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2734487
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)O
- 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 90600-20-7(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
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