2D Chemical StructureDatabase ID 90477885
No renderable structure data available
SMILES
CC(=O)N[C@@H](CCC(=O)ON1C(=O)CCC1=O)C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 90477885
Chemical Intermediate
1-O-benzyl 5-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-acetamidopentanedioate
CAS 98318-09-3Product ID 702694
| Intermediates | 1-O-benzyl 5-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-acetamidopentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 98318-09-3 |
| Database ID | 90477885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-benzyl 5-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-acetamidopentanedioate
1-O-benzyl 5-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-acetamidopentanedioate (CAS 98318-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98318-09-3
Database ID90477885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90477885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H](CCC(=O)ON1C(=O)CCC1=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 98318-09-31-O-benzyl 5-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-acetamidopentanedioate
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