2D Chemical StructureDatabase ID 9551726
No renderable structure data available
SMILES
CCC1=CC=CC=C1NC(=O)N[C@@H](C(C)CC)C(=O)OStructure data verified · Database ID 9551726
Chemical Intermediate
(2S)-2-[(2-ethylphenyl)carbamoylamino]-3-methylpentanoic acid
CAS 958990-04-0Product ID 598948
| Intermediates | (2S)-2-[(2-ethylphenyl)carbamoylamino]-3-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 958990-04-0 |
| Database ID | 9551726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-ethylphenyl)carbamoylamino]-3-methylpentanoic acid
(2S)-2-[(2-ethylphenyl)carbamoylamino]-3-methylpentanoic acid (CAS 958990-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958990-04-0
Database ID9551726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9551726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC=C1NC(=O)N[C@@H](C(C)CC)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 958990-04-0(2S)-2-[(2-ethylphenyl)carbamoylamino]-3-methylpentanoic acid
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