2D Chemical StructureDatabase ID 5622511
No renderable structure data available
SMILES
C[C@@H](C(=O)OC)NC(=O)NCC1=C(C=C(C=C1)OC)OCStructure data verified · Database ID 5622511
Chemical Intermediate
methyl (2S)-2-[(2,4-dimethoxyphenyl)methylcarbamoylamino]propanoate
CAS 1173683-02-7Product ID 63148
| Intermediates | methyl (2S)-2-[(2,4-dimethoxyphenyl)methylcarbamoylamino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173683-02-7 |
| Database ID | 5622511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-[(2,4-dimethoxyphenyl)methylcarbamoylamino]propanoate
methyl (2S)-2-[(2,4-dimethoxyphenyl)methylcarbamoylamino]propanoate (CAS 1173683-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173683-02-7
Database ID5622511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5622511
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)NCC1=C(C=C(C=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 1173683-02-7methyl (2S)-2-[(2,4-dimethoxyphenyl)methylcarbamoylamino]propanoate
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