2D Chemical StructureDatabase ID 54676927
No renderable structure data available
SMILES
CC(C)NC(=O)C1=C(C2=CC=CC3=C2N(C1=O)CCC3)OStructure data verified · Database ID 54676927
Chemical Intermediate
4-hydroxy-2-oxo-N-propan-2-yl-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraene-3-carboxamide
CAS 400786-16-5Product ID 413311
| Intermediates | 4-hydroxy-2-oxo-N-propan-2-yl-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 400786-16-5 |
| Database ID | 54676927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-2-oxo-N-propan-2-yl-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraene-3-carboxamide
4-hydroxy-2-oxo-N-propan-2-yl-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraene-3-carboxamide (CAS 400786-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number400786-16-5
Database ID54676927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54676927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)C1=C(C2=CC=CC3=C2N(C1=O)CCC3)O
- 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 400786-16-54-hydroxy-2-oxo-N-propan-2-yl-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraene-3-carboxamide
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