2D Chemical StructureDatabase ID 124563066
No renderable structure data available
SMILES
C1C[C@H](N2C[C@H]1N(C2=O)OCC3=CC=CC=C3)C(=O)NStructure data verified · Database ID 124563066
Chemical Intermediate
(1S,2S,5S)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
CAS 2064219-16-3Product ID 712774
| Intermediates | (1S,2S,5S)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2064219-16-3 |
| Database ID | 124563066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S,5S)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
(1S,2S,5S)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide (CAS 2064219-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2064219-16-3
Database ID124563066
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124563066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](N2C[C@H]1N(C2=O)OCC3=CC=CC=C3)C(=O)N
- 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 2064219-16-3(1S,2S,5S)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
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