2D Chemical StructureDatabase ID 6462732
No renderable structure data available
SMILES
CC(C)(C)NC(=O)C1CC(=O)N(C1)C2CCCC2Structure data verified · Database ID 6462732
Chemical Intermediate
N-tert-butyl-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CAS 887676-64-4Product ID 556910
| Intermediates | N-tert-butyl-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 887676-64-4 |
| Database ID | 6462732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butyl-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
N-tert-butyl-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide (CAS 887676-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887676-64-4
Database ID6462732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6462732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC(=O)C1CC(=O)N(C1)C2CCCC2
- 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 887676-64-4N-tert-butyl-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
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