2D Chemical StructureDatabase ID 170897648
No renderable structure data available
SMILES
CCC[C@@H]1CC(=O)N(C1=O)[C@@H](CC)C(=O)NStructure data verified · Database ID 170897648
Chemical Intermediate
(S)-2-((R)-2,5-dioxo-3-propylpyrrolidin-1-yl)butanamide
CAS 2432911-31-2Product ID 728310
| Intermediates | (S)-2-((R)-2,5-dioxo-3-propylpyrrolidin-1-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2432911-31-2 |
| Database ID | 170897648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-2-((R)-2,5-dioxo-3-propylpyrrolidin-1-yl)butanamide
(S)-2-((R)-2,5-dioxo-3-propylpyrrolidin-1-yl)butanamide (CAS 2432911-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2432911-31-2
Database ID170897648
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 170897648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H]1CC(=O)N(C1=O)[C@@H](CC)C(=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 2432911-31-2(S)-2-((R)-2,5-dioxo-3-propylpyrrolidin-1-yl)butanamide
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