2D Chemical StructureDatabase ID 74399761
No renderable structure data available
SMILES
CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)N3CCOCC3Structure data verified · Database ID 74399761
Chemical Intermediate
3-(4-Morpholinophenyl)-5-(acetylaminomethyl)oxazolidine-2-one
CAS 556801-15-1Product ID 746589
| Intermediates | 3-(4-Morpholinophenyl)-5-(acetylaminomethyl)oxazolidine-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 556801-15-1 |
| Database ID | 74399761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-Morpholinophenyl)-5-(acetylaminomethyl)oxazolidine-2-one
3-(4-Morpholinophenyl)-5-(acetylaminomethyl)oxazolidine-2-one (CAS 556801-15-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number556801-15-1
Database ID74399761
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74399761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)N3CCOCC3
- 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 556801-15-13-(4-Morpholinophenyl)-5-(acetylaminomethyl)oxazolidine-2-one
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