2D Chemical StructureDatabase ID 2010538
No renderable structure data available
SMILES
CC(C)CNC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCStructure data verified · Database ID 2010538
Chemical Intermediate
methyl (2S)-2-(2-methylpropylcarbamoylamino)-3-phenylpropanoate
CAS 1173672-26-8Product ID 63008
| Intermediates | methyl (2S)-2-(2-methylpropylcarbamoylamino)-3-phenylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173672-26-8 |
| Database ID | 2010538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-(2-methylpropylcarbamoylamino)-3-phenylpropanoate
methyl (2S)-2-(2-methylpropylcarbamoylamino)-3-phenylpropanoate (CAS 1173672-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173672-26-8
Database ID2010538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2010538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CNC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)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 1173672-26-8methyl (2S)-2-(2-methylpropylcarbamoylamino)-3-phenylpropanoate
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