2D Chemical StructureDatabase ID 117941766
No renderable structure data available
SMILES
CCOC(=O)C1CC2(CCNCC2)CN1C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 117941766
Chemical Intermediate
2-O-benzyl 3-O-ethyl 2,8-diazaspiro[4.5]decane-2,3-dicarboxylate
CAS 1676006-33-9Product ID 684290
| Intermediates | 2-O-benzyl 3-O-ethyl 2,8-diazaspiro[4.5]decane-2,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1676006-33-9 |
| Database ID | 117941766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-O-benzyl 3-O-ethyl 2,8-diazaspiro[4.5]decane-2,3-dicarboxylate
2-O-benzyl 3-O-ethyl 2,8-diazaspiro[4.5]decane-2,3-dicarboxylate (CAS 1676006-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1676006-33-9
Database ID117941766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117941766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1CC2(CCNCC2)CN1C(=O)OCC3=CC=CC=C3
- 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 1676006-33-92-O-benzyl 3-O-ethyl 2,8-diazaspiro[4.5]decane-2,3-dicarboxylate
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