2D Chemical StructureDatabase ID 14036686
No renderable structure data available
SMILES
CCOC(=O)[C@H](CC(=O)O)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 14036686
Chemical Intermediate
(3S)-4-ethoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid
CAS 4668-43-3Product ID 429221
| Intermediates | (3S)-4-ethoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 4668-43-3 |
| Database ID | 14036686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-4-ethoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid
(3S)-4-ethoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid (CAS 4668-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4668-43-3
Database ID14036686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14036686
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](CC(=O)O)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 4668-43-3(3S)-4-ethoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid
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