2D Chemical StructureDatabase ID 11673555
No renderable structure data available
SMILES
CCOC(=O)[C@H]([C@H](C)C(=O)C)NC1=CC=C(C=C1)OCStructure data verified · Database ID 11673555
Chemical Intermediate
ethyl (2S,3S)-2-(4-methoxyanilino)-3-methyl-4-oxopentanoate
CAS 409113-02-6Product ID 712031
| Intermediates | ethyl (2S,3S)-2-(4-methoxyanilino)-3-methyl-4-oxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 409113-02-6 |
| Database ID | 11673555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2S,3S)-2-(4-methoxyanilino)-3-methyl-4-oxopentanoate
ethyl (2S,3S)-2-(4-methoxyanilino)-3-methyl-4-oxopentanoate (CAS 409113-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number409113-02-6
Database ID11673555
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11673555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H]([C@H](C)C(=O)C)NC1=CC=C(C=C1)OC
- 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 409113-02-6ethyl (2S,3S)-2-(4-methoxyanilino)-3-methyl-4-oxopentanoate
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