2D Chemical StructureDatabase ID 58169888
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](CC=C)C(=O)OCStructure data verified · Database ID 58169888
Chemical Intermediate
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate
CAS 150652-96-3Product ID 217540
| Intermediates | methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 150652-96-3 |
| Database ID | 58169888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate (CAS 150652-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150652-96-3
Database ID58169888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58169888
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 150652-96-3methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate
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