2D Chemical StructureDatabase ID 7582098
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)NC1=CC=CC(=C1)NC(=O)CStructure data verified · Database ID 7582098
Chemical Intermediate
(2S)-2-[(3-acetamidophenyl)carbamoylamino]-3-methylbutanoic acid
CAS 1173685-47-6Product ID 63170
| Intermediates | (2S)-2-[(3-acetamidophenyl)carbamoylamino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173685-47-6 |
| Database ID | 7582098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(3-acetamidophenyl)carbamoylamino]-3-methylbutanoic acid
(2S)-2-[(3-acetamidophenyl)carbamoylamino]-3-methylbutanoic acid (CAS 1173685-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173685-47-6
Database ID7582098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7582098
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)O)NC(=O)NC1=CC=CC(=C1)NC(=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 1173685-47-6(2S)-2-[(3-acetamidophenyl)carbamoylamino]-3-methylbutanoic acid
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