2D Chemical StructureDatabase ID 7021783
No renderable structure data available
SMILES
COC(=O)[C@H](CC(=O)O)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 7021783
Chemical Intermediate
(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid
CAS 4668-42-2Product ID 429220
| Intermediates | (3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 4668-42-2 |
| Database ID | 7021783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid
(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid (CAS 4668-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4668-42-2
Database ID7021783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7021783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=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 4668-42-2(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid
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