2D Chemical StructureDatabase ID 15719418
No renderable structure data available
SMILES
CCOC(=O)CC([C@@H](C)NC(=O)OC(C)(C)C)OStructure data verified · Database ID 15719418
Chemical Intermediate
ethyl (4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
CAS 1965266-29-8Product ID 311404
| Intermediates | ethyl (4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1965266-29-8 |
| Database ID | 15719418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
ethyl (4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate (CAS 1965266-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1965266-29-8
Database ID15719418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15719418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC([C@@H](C)NC(=O)OC(C)(C)C)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 1965266-29-8ethyl (4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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