2D Chemical StructureDatabase ID 11321991
No renderable structure data available
SMILES
C[C@@H](CC=O)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 11321991
Chemical Intermediate
benzyl N-[(2S)-4-oxobutan-2-yl]carbamate
CAS 558472-49-4Product ID 454738
| Intermediates | benzyl N-[(2S)-4-oxobutan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 558472-49-4 |
| Database ID | 11321991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[(2S)-4-oxobutan-2-yl]carbamate
benzyl N-[(2S)-4-oxobutan-2-yl]carbamate (CAS 558472-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number558472-49-4
Database ID11321991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11321991
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)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 558472-49-4benzyl N-[(2S)-4-oxobutan-2-yl]carbamate
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