2D Chemical StructureDatabase ID 3714990
No renderable structure data available
SMILES
CC(=O)NC(C(=O)NC1=CC=C(C=C1)OC)C(=O)OStructure data verified · Database ID 3714990
Chemical Intermediate
2-acetamido-3-(4-methoxyanilino)-3-oxopropanoic acid
CAS 866018-00-0Product ID 541451
| Intermediates | 2-acetamido-3-(4-methoxyanilino)-3-oxopropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 866018-00-0 |
| Database ID | 3714990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetamido-3-(4-methoxyanilino)-3-oxopropanoic acid
2-acetamido-3-(4-methoxyanilino)-3-oxopropanoic acid (CAS 866018-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866018-00-0
Database ID3714990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3714990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(C(=O)NC1=CC=C(C=C1)OC)C(=O)O
- 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 866018-00-02-acetamido-3-(4-methoxyanilino)-3-oxopropanoic acid
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