2D Chemical StructureDatabase ID 5389734
No renderable structure data available
SMILES
C[C@@H](C(=O)OC)NC(=O)NC1=C(C=CC(=C1)OC)OCStructure data verified · Database ID 5389734
Chemical Intermediate
methyl (2S)-2-[(2,5-dimethoxyphenyl)carbamoylamino]propanoate
CAS 958947-11-0Product ID 598878
| Intermediates | methyl (2S)-2-[(2,5-dimethoxyphenyl)carbamoylamino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 958947-11-0 |
| Database ID | 5389734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-[(2,5-dimethoxyphenyl)carbamoylamino]propanoate
methyl (2S)-2-[(2,5-dimethoxyphenyl)carbamoylamino]propanoate (CAS 958947-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958947-11-0
Database ID5389734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5389734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)OC)NC(=O)NC1=C(C=CC(=C1)OC)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 958947-11-0methyl (2S)-2-[(2,5-dimethoxyphenyl)carbamoylamino]propanoate
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