2D Chemical StructureDatabase ID 97513123
No renderable structure data available
SMILES
C1CC(C1)C(=O)NC[C@H]2C[C@@H]3CNC[C@@H]3O2Structure data verified · Database ID 97513123
Chemical Intermediate
N-[[(2R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrol-2-yl]methyl]cyclobutanecarboxamide
CAS 1422140-69-9Product ID 193645
| Intermediates | N-[[(2R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrol-2-yl]methyl]cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422140-69-9 |
| Database ID | 97513123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[(2R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrol-2-yl]methyl]cyclobutanecarboxamide
N-[[(2R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrol-2-yl]methyl]cyclobutanecarboxamide (CAS 1422140-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422140-69-9
Database ID97513123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97513123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)NC[C@H]2C[C@@H]3CNC[C@@H]3O2
- 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 1422140-69-9N-[[(2R,3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrol-2-yl]methyl]cyclobutanecarboxamide
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