2D Chemical StructureDatabase ID 124242217
No renderable structure data available
SMILES
C1C[C@H]2CNC[C@H]([C@H]2OC1)NC(=O)C3CCC3Structure data verified · Database ID 124242217
Chemical Intermediate
N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]cyclobutanecarboxamide
CAS 1422141-17-0Product ID 193668
| Intermediates | N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422141-17-0 |
| Database ID | 124242217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]cyclobutanecarboxamide
N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]cyclobutanecarboxamide (CAS 1422141-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422141-17-0
Database ID124242217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124242217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CNC[C@H]([C@H]2OC1)NC(=O)C3CCC3
- 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 1422141-17-0N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]cyclobutanecarboxamide
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