2D Chemical StructureDatabase ID 4350167
No renderable structure data available
SMILES
CC(=O)NC1=CC=CC=C1CN2CCC(C2=O)OC(=O)CStructure data verified · Database ID 4350167
Chemical Intermediate
[1-[(2-acetamidophenyl)methyl]-2-oxopyrrolidin-3-yl] acetate
CAS 858763-94-7Product ID 537143
| Intermediates | [1-[(2-acetamidophenyl)methyl]-2-oxopyrrolidin-3-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 858763-94-7 |
| Database ID | 4350167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[(2-acetamidophenyl)methyl]-2-oxopyrrolidin-3-yl] acetate
[1-[(2-acetamidophenyl)methyl]-2-oxopyrrolidin-3-yl] acetate (CAS 858763-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858763-94-7
Database ID4350167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4350167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=CC=C1CN2CCC(C2=O)OC(=O)C
- 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 858763-94-7[1-[(2-acetamidophenyl)methyl]-2-oxopyrrolidin-3-yl] acetate
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