2D Chemical StructureDatabase ID 124243632
No renderable structure data available
SMILES
C1C[C@H]2CNC[C@H]([C@H]2OC1)NC(=O)C3=CC=NO3Structure data verified · Database ID 124243632
Chemical Intermediate
N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]-1,2-oxazole-5-carboxamide
CAS 1422140-64-4Product ID 193642
| Intermediates | N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]-1,2-oxazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422140-64-4 |
| Database ID | 124243632 |
| 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]-1,2-oxazole-5-carboxamide
N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]-1,2-oxazole-5-carboxamide (CAS 1422140-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422140-64-4
Database ID124243632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124243632
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)C3=CC=NO3
- 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 1422140-64-4N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]-1,2-oxazole-5-carboxamide
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