2D Chemical StructureDatabase ID 3126833
No renderable structure data available
SMILES
C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)NCC(=O)NStructure data verified · Database ID 3126833
Chemical Intermediate
2-[[2,5-dioxo-1-(2-phenylethyl)pyrrolidin-3-yl]amino]acetamide
CAS 329367-98-8Product ID 383214
| Intermediates | 2-[[2,5-dioxo-1-(2-phenylethyl)pyrrolidin-3-yl]amino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 329367-98-8 |
| Database ID | 3126833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2,5-dioxo-1-(2-phenylethyl)pyrrolidin-3-yl]amino]acetamide
2-[[2,5-dioxo-1-(2-phenylethyl)pyrrolidin-3-yl]amino]acetamide (CAS 329367-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329367-98-8
Database ID3126833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3126833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)NCC(=O)N
- 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 329367-98-82-[[2,5-dioxo-1-(2-phenylethyl)pyrrolidin-3-yl]amino]acetamide
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