2D Chemical StructureDatabase ID 52912210
No renderable structure data available
SMILES
C[C@H]1[C@H](CC(=O)N1CC(=O)N)C2=CC=CC=C2Structure data verified · Database ID 52912210
Chemical Intermediate
2-[(2S,3R)-2-methyl-5-oxo-3-phenylpyrrolidin-1-yl]acetamide
CAS 1301211-78-8Product ID 135153
| Intermediates | 2-[(2S,3R)-2-methyl-5-oxo-3-phenylpyrrolidin-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1301211-78-8 |
| Database ID | 52912210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2S,3R)-2-methyl-5-oxo-3-phenylpyrrolidin-1-yl]acetamide
2-[(2S,3R)-2-methyl-5-oxo-3-phenylpyrrolidin-1-yl]acetamide (CAS 1301211-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1301211-78-8
Database ID52912210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52912210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@H](CC(=O)N1CC(=O)N)C2=CC=CC=C2
- 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 1301211-78-82-[(2S,3R)-2-methyl-5-oxo-3-phenylpyrrolidin-1-yl]acetamide
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