2D Chemical StructureDatabase ID 2012687
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)NCC1=CC(=CC=C1)OCStructure data verified · Database ID 2012687
Chemical Intermediate
(2S)-2-[(3-methoxyphenyl)methylcarbamoylamino]-4-methylpentanoic acid
CAS 956042-51-6Product ID 597224
| Intermediates | (2S)-2-[(3-methoxyphenyl)methylcarbamoylamino]-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 956042-51-6 |
| Database ID | 2012687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(3-methoxyphenyl)methylcarbamoylamino]-4-methylpentanoic acid
(2S)-2-[(3-methoxyphenyl)methylcarbamoylamino]-4-methylpentanoic acid (CAS 956042-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956042-51-6
Database ID2012687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2012687
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)NCC1=CC(=CC=C1)OC
- 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 956042-51-6(2S)-2-[(3-methoxyphenyl)methylcarbamoylamino]-4-methylpentanoic acid
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