2D Chemical StructureDatabase ID 71122
No renderable structure data available
SMILES
CC1CC(C(=O)O1)(CC=C)C(=O)NC(=O)NStructure data verified · Database ID 71122
Chemical Intermediate
N-carbamoyl-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide
CAS 3258-51-3Product ID 381213
| Intermediates | N-carbamoyl-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3258-51-3 |
| Database ID | 71122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-carbamoyl-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide
N-carbamoyl-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide (CAS 3258-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3258-51-3
Database ID71122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(C(=O)O1)(CC=C)C(=O)NC(=O)N
- 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 3258-51-3N-carbamoyl-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide
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