2D Chemical StructureDatabase ID 71313703
No renderable structure data available
SMILES
CC(=O)[C@@H](CC(=O)OC)NC(=O)C1=CC=CC=C1Structure data verified · Database ID 71313703
Chemical Intermediate
methyl (3R)-3-benzamido-4-oxopentanoate
CAS 1246820-00-7Product ID 106124
| Intermediates | methyl (3R)-3-benzamido-4-oxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246820-00-7 |
| Database ID | 71313703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (3R)-3-benzamido-4-oxopentanoate
methyl (3R)-3-benzamido-4-oxopentanoate (CAS 1246820-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246820-00-7
Database ID71313703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71313703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)[C@@H](CC(=O)OC)NC(=O)C1=CC=CC=C1
- 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 1246820-00-7methyl (3R)-3-benzamido-4-oxopentanoate
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