2D Chemical StructureDatabase ID 17592598
No renderable structure data available
SMILES
CCN(C1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)OStructure data verified · Database ID 17592598
Chemical Intermediate
(2S)-2-[[ethyl(phenyl)carbamoyl]amino]-4-methylpentanoic acid
CAS 1014405-78-7Product ID 7861
| Intermediates | (2S)-2-[[ethyl(phenyl)carbamoyl]amino]-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1014405-78-7 |
| Database ID | 17592598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[ethyl(phenyl)carbamoyl]amino]-4-methylpentanoic acid
(2S)-2-[[ethyl(phenyl)carbamoyl]amino]-4-methylpentanoic acid (CAS 1014405-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1014405-78-7
Database ID17592598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17592598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C1=CC=CC=C1)C(=O)N[C@@H](CC(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 1014405-78-7(2S)-2-[[ethyl(phenyl)carbamoyl]amino]-4-methylpentanoic acid
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