2D Chemical StructureDatabase ID 78357815
No renderable structure data available
SMILES
CCS(=O)(=O)N1CCC(CC1)[C@H](C)N2C(=C(C3=CC=CC=C32)C(=O)NCC4=C(C=C(NC4=O)C)OC)CStructure data verified · Database ID 78357815
Chemical Intermediate
CPI 169 S-enantiomer
CAS 1450655-76-1Product ID 727649
| Intermediates | CPI 169 S-enantiomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 1450655-76-1 |
| Database ID | 78357815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CPI 169 S-enantiomer
CPI 169 S-enantiomer (CAS 1450655-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1450655-76-1
Database ID78357815
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78357815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCS(=O)(=O)N1CCC(CC1)[C@H](C)N2C(=C(C3=CC=CC=C32)C(=O)NCC4=C(C=C(NC4=O)C)OC)C
- 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 1450655-76-1CPI 169 S-enantiomer
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