2D Chemical StructureDatabase ID 663581
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)OC)NC(=O)NC1=CC=C(C=C1)C(=O)CStructure data verified · Database ID 663581
Chemical Intermediate
methyl (2S)-2-[(4-acetylphenyl)carbamoylamino]-3-methylbutanoate
CAS 113395-32-7Product ID 47332
| Intermediates | methyl (2S)-2-[(4-acetylphenyl)carbamoylamino]-3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 113395-32-7 |
| Database ID | 663581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-[(4-acetylphenyl)carbamoylamino]-3-methylbutanoate
methyl (2S)-2-[(4-acetylphenyl)carbamoylamino]-3-methylbutanoate (CAS 113395-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113395-32-7
Database ID663581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 663581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(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 113395-32-7methyl (2S)-2-[(4-acetylphenyl)carbamoylamino]-3-methylbutanoate
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