2D Chemical StructureDatabase ID 9881695
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CC(=O)OC)C(=O)CFStructure data verified · Database ID 9881695
Chemical Intermediate
methyl (3S)-5-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate
CAS 187389-53-3Product ID 294657
| Intermediates | methyl (3S)-5-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 187389-53-3 |
| Database ID | 9881695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (3S)-5-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate
methyl (3S)-5-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate (CAS 187389-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number187389-53-3
Database ID9881695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9881695
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(=O)OC)C(=O)CF
- 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 187389-53-3methyl (3S)-5-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate
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