2D Chemical StructureDatabase ID 171395215
No renderable structure data available
SMILES
COC(=O)[C@@H]1[C@H]2CC[C@H](N2C(=O)CCC(=O)O)C[C@@H]1OC(=O)C3=CC=CC=C3Structure data verified · Database ID 171395215
Chemical Intermediate
4-[(1R,2R,3S,5S)-3-benzoyloxy-2-methoxycarbonyl-8-azabicyclo[3.2.1]octan-8-yl]-4-oxobutanoic acid
CAS 183793-33-1Product ID 735189
| Intermediates | 4-[(1R,2R,3S,5S)-3-benzoyloxy-2-methoxycarbonyl-8-azabicyclo[3.2.1]octan-8-yl]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 183793-33-1 |
| Database ID | 171395215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1R,2R,3S,5S)-3-benzoyloxy-2-methoxycarbonyl-8-azabicyclo[3.2.1]octan-8-yl]-4-oxobutanoic acid
4-[(1R,2R,3S,5S)-3-benzoyloxy-2-methoxycarbonyl-8-azabicyclo[3.2.1]octan-8-yl]-4-oxobutanoic acid (CAS 183793-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183793-33-1
Database ID171395215
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171395215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@H]1[C@H]2CC[C@H](N2C(=O)CCC(=O)O)C[C@@H]1OC(=O)C3=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 183793-33-14-[(1R,2R,3S,5S)-3-benzoyloxy-2-methoxycarbonyl-8-azabicyclo[3.2.1]octan-8-yl]-4-oxobutanoic acid
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