2D Chemical StructureDatabase ID 13507103
No renderable structure data available
SMILES
CN1C(=O)C[C@H](NC1=O)C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 13507103
Chemical Intermediate
benzyl (4S)-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxylate
CAS 103300-85-2Product ID 19047
| Intermediates | benzyl (4S)-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 103300-85-2 |
| Database ID | 13507103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (4S)-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxylate
benzyl (4S)-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxylate (CAS 103300-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103300-85-2
Database ID13507103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13507103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C[C@H](NC1=O)C(=O)OCC2=CC=CC=C2
- 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 103300-85-2benzyl (4S)-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxylate
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