2D Chemical StructureDatabase ID 169433975
No renderable structure data available
SMILES
CC[C@]1(C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 169433975
Chemical Intermediate
(5R)-1-benzyl-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
CAS 790676-47-0Product ID 742250
| Intermediates | (5R)-1-benzyl-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 790676-47-0 |
| Database ID | 169433975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R)-1-benzyl-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
(5R)-1-benzyl-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione (CAS 790676-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number790676-47-0
Database ID169433975
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169433975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@]1(C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)C3=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 790676-47-0(5R)-1-benzyl-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
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