2D Chemical StructureDatabase ID 11087140
No renderable structure data available
SMILES
CCOC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 11087140
Chemical Intermediate
ethyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
CAS 67436-18-4Product ID 487967
| Intermediates | ethyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 67436-18-4 |
| Database ID | 11087140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
ethyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate (CAS 67436-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67436-18-4
Database ID11087140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11087140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1
- 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 67436-18-4ethyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
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