2D Chemical StructureDatabase ID 11242166
No renderable structure data available
SMILES
C[C@@H](CC(=O)OC)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 11242166
Chemical Intermediate
methyl (3S)-3-(phenylmethoxycarbonylamino)butanoate
CAS 83460-84-8Product ID 527361
| Intermediates | methyl (3S)-3-(phenylmethoxycarbonylamino)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 83460-84-8 |
| Database ID | 11242166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (3S)-3-(phenylmethoxycarbonylamino)butanoate
methyl (3S)-3-(phenylmethoxycarbonylamino)butanoate (CAS 83460-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83460-84-8
Database ID11242166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11242166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CC(=O)OC)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 83460-84-8methyl (3S)-3-(phenylmethoxycarbonylamino)butanoate
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