2D Chemical StructureDatabase ID 118739059
No renderable structure data available
SMILES
CC(C)NC(=O)[C@H]1C[C@@H]2[C@@H](C1)OCCN2Structure data verified · Database ID 118739059
Chemical Intermediate
(4aR,6S,7aR)-N-propan-2-yl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine-6-carboxamide
CAS 1422136-14-8Product ID 193491
| Intermediates | (4aR,6S,7aR)-N-propan-2-yl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422136-14-8 |
| Database ID | 118739059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,6S,7aR)-N-propan-2-yl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine-6-carboxamide
(4aR,6S,7aR)-N-propan-2-yl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine-6-carboxamide (CAS 1422136-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422136-14-8
Database ID118739059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118739059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)[C@H]1C[C@@H]2[C@@H](C1)OCCN2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1422136-14-8(4aR,6S,7aR)-N-propan-2-yl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine-6-carboxamide
Complete inquiry