2D Chemical StructureDatabase ID 4567271
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)NC(=O)CC2C(=O)OCC3N2CCCC3)ClStructure data verified · Database ID 4567271
Chemical Intermediate
N-(3-chloro-4-methoxyphenyl)-2-(3-oxo-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-4-yl)acetamide
CAS 1008089-51-7Product ID 754742
| Intermediates | N-(3-chloro-4-methoxyphenyl)-2-(3-oxo-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008089-51-7 |
| Database ID | 4567271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloro-4-methoxyphenyl)-2-(3-oxo-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-4-yl)acetamide
N-(3-chloro-4-methoxyphenyl)-2-(3-oxo-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-4-yl)acetamide (CAS 1008089-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008089-51-7
Database ID4567271
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4567271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)NC(=O)CC2C(=O)OCC3N2CCCC3)Cl
- 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 1008089-51-7N-(3-chloro-4-methoxyphenyl)-2-(3-oxo-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-4-yl)acetamide
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