2D Chemical StructureDatabase ID 5008296
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)CCC2=OStructure data verified · Database ID 5008296
Chemical Intermediate
N-(3-acetylphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
CAS 476308-73-3Product ID 430726
| Intermediates | N-(3-acetylphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 476308-73-3 |
| Database ID | 5008296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-acetylphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
N-(3-acetylphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide (CAS 476308-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476308-73-3
Database ID5008296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5008296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)CCC2=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 476308-73-3N-(3-acetylphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
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