2D Chemical StructureDatabase ID 220876
No renderable structure data available
SMILES
S1CC(COC(C)=O)=C(C(O)=O)N2C(C(C12)NC(C(C1C=CC=CC=1)O)=O)=OStructure data verified · Database ID 220876
Chemical Intermediate
3-[(acetyloxy)methyl]-7-{[hydroxy(phenyl)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS 52980-28-6Product ID 729547
| Intermediates | 3-[(acetyloxy)methyl]-7-{[hydroxy(phenyl)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 52980-28-6 |
| Database ID | 220876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(acetyloxy)methyl]-7-{[hydroxy(phenyl)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
3-[(acetyloxy)methyl]-7-{[hydroxy(phenyl)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 52980-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52980-28-6
Database ID220876
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 220876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1CC(COC(C)=O)=C(C(O)=O)N2C(C(C12)NC(C(C1C=CC=CC=1)O)=O)=O
- 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 52980-28-63-[(acetyloxy)methyl]-7-{[hydroxy(phenyl)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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