2D Chemical StructureDatabase ID 117941765
No renderable structure data available
SMILES
CCOC(=O)[C@@H]1CC2(CCNCC2)CN1C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 117941765
Chemical Intermediate
2-O-benzyl 3-O-ethyl (3S)-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate
CAS 1675970-08-7Product ID 684285
| Intermediates | 2-O-benzyl 3-O-ethyl (3S)-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1675970-08-7 |
| Database ID | 117941765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-O-benzyl 3-O-ethyl (3S)-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate
2-O-benzyl 3-O-ethyl (3S)-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate (CAS 1675970-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1675970-08-7
Database ID117941765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117941765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@H]1CC2(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 1675970-08-72-O-benzyl 3-O-ethyl (3S)-2,8-diazaspiro[4.5]decane-2,3-dicarboxylate
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