2D Chemical StructureDatabase ID 49773361
No renderable structure data available
SMILES
CN1CC2CCC(C1)N2C(=O)[C@]34C[C@H]3C5=C(C=CC(=C5)OC)C6=C(C7=C(N6C4)C=C(C=C7)C(=O)NS(=O)(=O)N(C)C)C8CCCCC8Structure data verified · Database ID 49773361
Chemical Intermediate
CID 49773361
CAS 958002-33-0Product ID 717362
| Intermediates | CID 49773361 |
|---|---|
| IUPAC Name | — |
| CAS Number | 958002-33-0 |
| Database ID | 49773361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 49773361
CID 49773361 (CAS 958002-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958002-33-0
Database ID49773361
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49773361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CCC(C1)N2C(=O)[C@]34C[C@H]3C5=C(C=CC(=C5)OC)C6=C(C7=C(N6C4)C=C(C=C7)C(=O)NS(=O)(=O)N(C)C)C8CCCCC8
- 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 958002-33-0CID 49773361
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