2D Chemical StructureDatabase ID 7010358
No renderable structure data available
SMILES
COC(=O)[C@H](CC(=O)N)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 7010358
Chemical Intermediate
methyl (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate
CAS 4668-37-5Product ID 429218
| Intermediates | methyl (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4668-37-5 |
| Database ID | 7010358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate
methyl (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate (CAS 4668-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4668-37-5
Database ID7010358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010358
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)N)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 4668-37-5methyl (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate
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