2D Chemical StructureDatabase ID 15597772
No renderable structure data available
SMILES
C1[C@H](N(C(=O)O1)C(=O)CC2=CC=CC=C2)CC3=CC=CC=C3Structure data verified · Database ID 15597772
Chemical Intermediate
(4R)-4-benzyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one
CAS 144838-82-4Product ID 205614
| Intermediates | (4R)-4-benzyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 144838-82-4 |
| Database ID | 15597772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4-benzyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one
(4R)-4-benzyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one (CAS 144838-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144838-82-4
Database ID15597772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15597772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](N(C(=O)O1)C(=O)CC2=CC=CC=C2)CC3=CC=CC=C3
- 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 144838-82-4(4R)-4-benzyl-3-(2-phenylacetyl)-1,3-oxazolidin-2-one
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