2D Chemical StructureDatabase ID 124238880
No renderable structure data available
SMILES
CC1=C(C=NO1)C(=O)N[C@@H]2CNC[C@H]3[C@@H]2OCCC3Structure data verified · Database ID 124238880
Chemical Intermediate
N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]-5-methyl-1,2-oxazole-4-carboxamide
CAS 1422060-82-9Product ID 192983
| Intermediates | N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]-5-methyl-1,2-oxazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422060-82-9 |
| Database ID | 124238880 |
| 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]-5-methyl-1,2-oxazole-4-carboxamide
N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]-5-methyl-1,2-oxazole-4-carboxamide (CAS 1422060-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422060-82-9
Database ID124238880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124238880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NO1)C(=O)N[C@@H]2CNC[C@H]3[C@@H]2OCCC3
- 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 1422060-82-9N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]-5-methyl-1,2-oxazole-4-carboxamide
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