2D Chemical StructureDatabase ID 57214342
No renderable structure data available
SMILES
COC1=CC=CC=C1CC(=O)N2[C@H](COC2=O)CC3=CC=CC=C3Structure data verified · Database ID 57214342
Chemical Intermediate
(4S)-4-benzyl-3-[2-(2-methoxyphenyl)acetyl]-1,3-oxazolidin-2-one
CAS 200956-86-1Product ID 686317
| Intermediates | (4S)-4-benzyl-3-[2-(2-methoxyphenyl)acetyl]-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 200956-86-1 |
| Database ID | 57214342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-4-benzyl-3-[2-(2-methoxyphenyl)acetyl]-1,3-oxazolidin-2-one
(4S)-4-benzyl-3-[2-(2-methoxyphenyl)acetyl]-1,3-oxazolidin-2-one (CAS 200956-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200956-86-1
Database ID57214342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57214342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1CC(=O)N2[C@H](COC2=O)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 200956-86-1(4S)-4-benzyl-3-[2-(2-methoxyphenyl)acetyl]-1,3-oxazolidin-2-one
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