2D Chemical StructureDatabase ID 664833
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)NC1=CC=C(C=C1)C(=O)CStructure data verified · Database ID 664833
Chemical Intermediate
(2S)-2-[(4-acetylphenyl)carbamoylamino]-4-methylpentanoic acid
CAS 958965-82-7Product ID 598923
| Intermediates | (2S)-2-[(4-acetylphenyl)carbamoylamino]-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 958965-82-7 |
| Database ID | 664833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-acetylphenyl)carbamoylamino]-4-methylpentanoic acid
(2S)-2-[(4-acetylphenyl)carbamoylamino]-4-methylpentanoic acid (CAS 958965-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958965-82-7
Database ID664833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)O)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 958965-82-7(2S)-2-[(4-acetylphenyl)carbamoylamino]-4-methylpentanoic acid
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