2D Chemical StructureDatabase ID 17571941
No renderable structure data available
SMILES
CC(C)NC(=O)N1C[C@@H]2C[C@@H](C1)C3=CC=CC(=O)N3C2Structure data verified · Database ID 17571941
Chemical Intermediate
(1S,9R)-6-oxo-N-propan-2-yl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
CAS 1014061-23-4Product ID 7776
| Intermediates | (1S,9R)-6-oxo-N-propan-2-yl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1014061-23-4 |
| Database ID | 17571941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,9R)-6-oxo-N-propan-2-yl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
(1S,9R)-6-oxo-N-propan-2-yl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide (CAS 1014061-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1014061-23-4
Database ID17571941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17571941
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)N1C[C@@H]2C[C@@H](C1)C3=CC=CC(=O)N3C2
- 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 1014061-23-4(1S,9R)-6-oxo-N-propan-2-yl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
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