2D Chemical StructureDatabase ID 22865790
No renderable structure data available
SMILES
COCCCOC1=C(OC)C=CC(C[C@H](C(C)C)C(N2[C@H](CC3=CC=CC=C3)COC2=O)=O)=C1Structure data verified · Database ID 22865790
Chemical Intermediate
(R)-4-benzyl-3-((R)-2-(4-methoxy-3-(3-methoxypropoxy)benzyl)-3-methylbutanoyl)oxazolidin-2-one
CAS 172900-72-0Product ID 756188
| Intermediates | (R)-4-benzyl-3-((R)-2-(4-methoxy-3-(3-methoxypropoxy)benzyl)-3-methylbutanoyl)oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 172900-72-0 |
| Database ID | 22865790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-4-benzyl-3-((R)-2-(4-methoxy-3-(3-methoxypropoxy)benzyl)-3-methylbutanoyl)oxazolidin-2-one
(R)-4-benzyl-3-((R)-2-(4-methoxy-3-(3-methoxypropoxy)benzyl)-3-methylbutanoyl)oxazolidin-2-one (CAS 172900-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172900-72-0
Database ID22865790
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22865790
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCOC1=C(OC)C=CC(C[C@H](C(C)C)C(N2[C@H](CC3=CC=CC=C3)COC2=O)=O)=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 172900-72-0(R)-4-benzyl-3-((R)-2-(4-methoxy-3-(3-methoxypropoxy)benzyl)-3-methylbutanoyl)oxazolidin-2-one
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