2D Chemical StructureDatabase ID 2758805
No renderable structure data available
SMILES
CCOC(=O)C1=C(OC=N1)[C@H](C)NC(=O)OC(C)(C)CStructure data verified · Database ID 2758805
Chemical Intermediate
ethyl 5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-oxazole-4-carboxylate
CAS 672310-07-5Product ID 487264
| Intermediates | ethyl 5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-oxazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 672310-07-5 |
| Database ID | 2758805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-oxazole-4-carboxylate
ethyl 5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-oxazole-4-carboxylate (CAS 672310-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672310-07-5
Database ID2758805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2758805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(OC=N1)[C@H](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 672310-07-5ethyl 5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-oxazole-4-carboxylate
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