2D Chemical StructureDatabase ID 21857852
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)CStructure data verified · Database ID 21857852
Chemical Intermediate
(2,5-dioxopyrrolidin-1-yl) (2S)-2-acetamido-3-methylbutanoate
CAS 56186-37-9Product ID 455547
| Intermediates | (2,5-dioxopyrrolidin-1-yl) (2S)-2-acetamido-3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 56186-37-9 |
| Database ID | 21857852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,5-dioxopyrrolidin-1-yl) (2S)-2-acetamido-3-methylbutanoate
(2,5-dioxopyrrolidin-1-yl) (2S)-2-acetamido-3-methylbutanoate (CAS 56186-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56186-37-9
Database ID21857852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21857852
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](C(=O)ON1C(=O)CCC1=O)NC(=O)C
- 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 56186-37-9(2,5-dioxopyrrolidin-1-yl) (2S)-2-acetamido-3-methylbutanoate
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