2D Chemical StructureDatabase ID 11150163
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 11150163
Chemical Intermediate
methyl (2R)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate
CAS 70630-17-0Product ID 497417
| Intermediates | methyl (2R)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 70630-17-0 |
| Database ID | 11150163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate
methyl (2R)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate (CAS 70630-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70630-17-0
Database ID11150163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11150163
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 70630-17-0methyl (2R)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate
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