2D Chemical StructureDatabase ID 941427
No renderable structure data available
SMILES
CCC1=CC(=CC=C1)NC(=O)N[C@@H](C(C)C)C(=O)OStructure data verified · Database ID 941427
Chemical Intermediate
(2S)-2-[(3-ethylphenyl)carbamoylamino]-3-methylbutanoic acid
CAS 955975-28-7Product ID 597131
| Intermediates | (2S)-2-[(3-ethylphenyl)carbamoylamino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 955975-28-7 |
| Database ID | 941427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(3-ethylphenyl)carbamoylamino]-3-methylbutanoic acid
(2S)-2-[(3-ethylphenyl)carbamoylamino]-3-methylbutanoic acid (CAS 955975-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number955975-28-7
Database ID941427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 941427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=CC=C1)NC(=O)N[C@@H](C(C)C)C(=O)O
- 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 955975-28-7(2S)-2-[(3-ethylphenyl)carbamoylamino]-3-methylbutanoic acid
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