2D Chemical StructureDatabase ID 16395779
No renderable structure data available
SMILES
CC1[C@H]([C@@H](C(=O)N1CC2=CC=CC=C2)CC(=O)O)C(=O)CStructure data verified · Database ID 16395779
Chemical Intermediate
2-[(3S,4S)-4-acetyl-1-benzyl-5-methyl-2-oxopyrrolidin-3-yl]acetic acid
CAS 956952-34-4Product ID 598034
| Intermediates | 2-[(3S,4S)-4-acetyl-1-benzyl-5-methyl-2-oxopyrrolidin-3-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 956952-34-4 |
| Database ID | 16395779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3S,4S)-4-acetyl-1-benzyl-5-methyl-2-oxopyrrolidin-3-yl]acetic acid
2-[(3S,4S)-4-acetyl-1-benzyl-5-methyl-2-oxopyrrolidin-3-yl]acetic acid (CAS 956952-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956952-34-4
Database ID16395779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16395779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1[C@H]([C@@H](C(=O)N1CC2=CC=CC=C2)CC(=O)O)C(=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 956952-34-42-[(3S,4S)-4-acetyl-1-benzyl-5-methyl-2-oxopyrrolidin-3-yl]acetic acid
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