2D Chemical StructureDatabase ID 12944681
No renderable structure data available
SMILES
CC(C1[C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)OC)OStructure data verified · Database ID 12944681
Chemical Intermediate
methyl (2S,5R)-6-(1-hydroxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS 76581-81-2Product ID 513316
| Intermediates | methyl (2S,5R)-6-(1-hydroxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 76581-81-2 |
| Database ID | 12944681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S,5R)-6-(1-hydroxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
methyl (2S,5R)-6-(1-hydroxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (CAS 76581-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76581-81-2
Database ID12944681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12944681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1[C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)OC)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 76581-81-2methyl (2S,5R)-6-(1-hydroxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
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