2D Chemical StructureDatabase ID 59452568
No renderable structure data available
SMILES
C1COC[C@H]2N1C(=O)C(=O)N(C2)CC3=CC=CC=C3Structure data verified · Database ID 59452568
Chemical Intermediate
(9aS)-8-benzyl-3,4,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazine-6,7-dione
CAS 1089280-11-4Product ID 36482
| Intermediates | (9aS)-8-benzyl-3,4,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazine-6,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1089280-11-4 |
| Database ID | 59452568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9aS)-8-benzyl-3,4,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazine-6,7-dione
(9aS)-8-benzyl-3,4,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazine-6,7-dione (CAS 1089280-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1089280-11-4
Database ID59452568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59452568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC[C@H]2N1C(=O)C(=O)N(C2)CC3=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 1089280-11-4(9aS)-8-benzyl-3,4,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazine-6,7-dione
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