2D Chemical StructureDatabase ID 10956431
No renderable structure data available
SMILES
COC(=O)[C@H](CC=O)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 10956431
Chemical Intermediate
methyl (2S)-4-oxo-2-(phenylmethoxycarbonylamino)butanoate
CAS 60684-59-5Product ID 747966
| Intermediates | methyl (2S)-4-oxo-2-(phenylmethoxycarbonylamino)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 60684-59-5 |
| Database ID | 10956431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-4-oxo-2-(phenylmethoxycarbonylamino)butanoate
methyl (2S)-4-oxo-2-(phenylmethoxycarbonylamino)butanoate (CAS 60684-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60684-59-5
Database ID10956431
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10956431
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)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 60684-59-5methyl (2S)-4-oxo-2-(phenylmethoxycarbonylamino)butanoate
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