2D Chemical StructureDatabase ID 1787787
No renderable structure data available
SMILES
C[C@]12CNC[C@](C1=O)(CN(C2)C(=O)C(=O)OC)CStructure data verified · Database ID 1787787
Chemical Intermediate
methyl 2-[(1S,5R)-1,5-dimethyl-9-oxo-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-oxoacetate
CAS 331465-14-6Product ID 384530
| Intermediates | methyl 2-[(1S,5R)-1,5-dimethyl-9-oxo-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 331465-14-6 |
| Database ID | 1787787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(1S,5R)-1,5-dimethyl-9-oxo-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-oxoacetate
methyl 2-[(1S,5R)-1,5-dimethyl-9-oxo-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-oxoacetate (CAS 331465-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331465-14-6
Database ID1787787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1787787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CNC[C@](C1=O)(CN(C2)C(=O)C(=O)OC)C
- 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 331465-14-6methyl 2-[(1S,5R)-1,5-dimethyl-9-oxo-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-oxoacetate
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