2D Chemical StructureDatabase ID 124247518
No renderable structure data available
SMILES
C1CC(C1)NC(=O)C[C@@H]2COC[C@@H]3[C@H]2CNC3Structure data verified · Database ID 124247518
Chemical Intermediate
2-[(3aR,7S,7aS)-1,2,3,3a,4,6,7,7a-octahydropyrano[3,4-c]pyrrol-7-yl]-N-cyclobutylacetamide
CAS 1422139-45-4Product ID 193600
| Intermediates | 2-[(3aR,7S,7aS)-1,2,3,3a,4,6,7,7a-octahydropyrano[3,4-c]pyrrol-7-yl]-N-cyclobutylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422139-45-4 |
| Database ID | 124247518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3aR,7S,7aS)-1,2,3,3a,4,6,7,7a-octahydropyrano[3,4-c]pyrrol-7-yl]-N-cyclobutylacetamide
2-[(3aR,7S,7aS)-1,2,3,3a,4,6,7,7a-octahydropyrano[3,4-c]pyrrol-7-yl]-N-cyclobutylacetamide (CAS 1422139-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422139-45-4
Database ID124247518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124247518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NC(=O)C[C@@H]2COC[C@@H]3[C@H]2CNC3
- 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 1422139-45-42-[(3aR,7S,7aS)-1,2,3,3a,4,6,7,7a-octahydropyrano[3,4-c]pyrrol-7-yl]-N-cyclobutylacetamide
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