2D Chemical StructureDatabase ID 156840
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)N([C@@H](C)C(=O)OC)C(=O)COCStructure data verified · Database ID 156840
Chemical Intermediate
methyl (2S)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate
CAS 69516-34-3Product ID 494362
| Intermediates | methyl (2S)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 69516-34-3 |
| Database ID | 156840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate
methyl (2S)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate (CAS 69516-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69516-34-3
Database ID156840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)N([C@@H](C)C(=O)OC)C(=O)COC
- 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 69516-34-3methyl (2S)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate
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