2D Chemical StructureDatabase ID 942744
No renderable structure data available
SMILES
C[C@@H](C(=O)OC)NC(=O)NC1=CC=C(C=C1)C(=O)CStructure data verified · Database ID 942744
Chemical Intermediate
methyl (2S)-2-[(4-acetylphenyl)carbamoylamino]propanoate
CAS 113395-27-0Product ID 47331
| Intermediates | methyl (2S)-2-[(4-acetylphenyl)carbamoylamino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 113395-27-0 |
| Database ID | 942744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-[(4-acetylphenyl)carbamoylamino]propanoate
methyl (2S)-2-[(4-acetylphenyl)carbamoylamino]propanoate (CAS 113395-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113395-27-0
Database ID942744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 942744
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=CC=C(C=C1)C(=O)C
- 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 113395-27-0methyl (2S)-2-[(4-acetylphenyl)carbamoylamino]propanoate
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