2D Chemical StructureDatabase ID 70576219
No renderable structure data available
SMILES
CCN1CCN(C(=O)C1=O)C(=O)NC(C(C)OC(C)(C)C)C(=O)OStructure data verified · Database ID 70576219
Chemical Intermediate
2-[(4-Ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid
CAS 79276-23-6Product ID 716723
| Intermediates | 2-[(4-Ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 79276-23-6 |
| Database ID | 70576219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-Ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid
2-[(4-Ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid (CAS 79276-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79276-23-6
Database ID70576219
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70576219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(C(=O)C1=O)C(=O)NC(C(C)OC(C)(C)C)C(=O)O
- 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 79276-23-62-[(4-Ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid
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