2D Chemical StructureDatabase ID 24315189
No renderable structure data available
SMILES
CCCC(=O)N1CCC[C@H]1C(=O)NC2=NOC(=C2)CStructure data verified · Database ID 24315189
Chemical Intermediate
(2S)-1-butanoyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
CAS 1134839-64-7Product ID 47632
| Intermediates | (2S)-1-butanoyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1134839-64-7 |
| Database ID | 24315189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-butanoyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
(2S)-1-butanoyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2-carboxamide (CAS 1134839-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1134839-64-7
Database ID24315189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24315189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)N1CCC[C@H]1C(=O)NC2=NOC(=C2)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 1134839-64-7(2S)-1-butanoyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
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