2D Chemical StructureDatabase ID 13204473
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)[C@H](C(=O)OC)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 13204473
Chemical Intermediate
methyl (2R,3S)-2-benzamido-3-phenylbutanoate
CAS 675608-49-8Product ID 488290
| Intermediates | methyl (2R,3S)-2-benzamido-3-phenylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 675608-49-8 |
| Database ID | 13204473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R,3S)-2-benzamido-3-phenylbutanoate
methyl (2R,3S)-2-benzamido-3-phenylbutanoate (CAS 675608-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number675608-49-8
Database ID13204473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13204473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1)[C@H](C(=O)OC)NC(=O)C2=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 675608-49-8methyl (2R,3S)-2-benzamido-3-phenylbutanoate
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