2D Chemical StructureDatabase ID 46942081
No renderable structure data available
SMILES
FC1C=CC=C(C=1)N1C(NC(C21CCN(C(=O)OCC1C=CC=CC=1)C([H])(C)C2)=O)=OStructure data verified · Database ID 46942081
Chemical Intermediate
(5R,7S)-Benzyl 1-(3-fluorophenyl)-7-methyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate
CAS 1263284-47-4Product ID 733311
| Intermediates | (5R,7S)-Benzyl 1-(3-fluorophenyl)-7-methyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263284-47-4 |
| Database ID | 46942081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R,7S)-Benzyl 1-(3-fluorophenyl)-7-methyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate
(5R,7S)-Benzyl 1-(3-fluorophenyl)-7-methyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate (CAS 1263284-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263284-47-4
Database ID46942081
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46942081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC=C(C=1)N1C(NC(C21CCN(C(=O)OCC1C=CC=CC=1)C([H])(C)C2)=O)=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 1263284-47-4(5R,7S)-Benzyl 1-(3-fluorophenyl)-7-methyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate
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