2D Chemical StructureDatabase ID 21058007
No renderable structure data available
SMILES
C1C[C@H](N2C[C@H]1N(C2=O)OCC3=CC=CC=C3)C(=O)OStructure data verified · Database ID 21058007
Chemical Intermediate
(2S,5S)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid
CAS 2064219-14-1Product ID 324866
| Intermediates | (2S,5S)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2064219-14-1 |
| Database ID | 21058007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,5S)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid
(2S,5S)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid (CAS 2064219-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2064219-14-1
Database ID21058007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21058007
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)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 2064219-14-1(2S,5S)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid
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