2D Chemical StructureDatabase ID 45073529
No renderable structure data available
SMILES
CC(C)[C@@H]1C(=O)N(CC(=O)N1CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OCStructure data verified · Database ID 45073529
Chemical Intermediate
(R)-N,N'-Bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione
CAS 205517-34-6Product ID 732556
| Intermediates | (R)-N,N'-Bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 205517-34-6 |
| Database ID | 45073529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-N,N'-Bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione
(R)-N,N'-Bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione (CAS 205517-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205517-34-6
Database ID45073529
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45073529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H]1C(=O)N(CC(=O)N1CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC
- 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 205517-34-6(R)-N,N'-Bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione
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