2D Chemical StructureDatabase ID 11242773
No renderable structure data available
SMILES
C1CNCCC12CC(=NO2)C(=O)NCC3=CC=CC=C3Structure data verified · Database ID 11242773
Chemical Intermediate
N-benzyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxamide
CAS 783300-10-7Product ID 517818
| Intermediates | N-benzyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 783300-10-7 |
| Database ID | 11242773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxamide
N-benzyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxamide (CAS 783300-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number783300-10-7
Database ID11242773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11242773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12CC(=NO2)C(=O)NCC3=CC=CC=C3
- 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 783300-10-7N-benzyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxamide
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