2D Chemical StructureDatabase ID 47156341
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N)OCStructure data verified · Database ID 47156341
Chemical Intermediate
1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CAS 1267290-36-7Product ID 124495
| Intermediates | 1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1267290-36-7 |
| Database ID | 47156341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide (CAS 1267290-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1267290-36-7
Database ID47156341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47156341
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)N2CC(CC2=O)C(=O)N)OC
- 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 1267290-36-71-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
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