2D Chemical StructureDatabase ID 2003933
No renderable structure data available
SMILES
COCCNC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCStructure data verified · Database ID 2003933
Chemical Intermediate
methyl (2S)-2-(2-methoxyethylcarbamoylamino)-3-phenylpropanoate
CAS 1173664-00-0Product ID 62952
| Intermediates | methyl (2S)-2-(2-methoxyethylcarbamoylamino)-3-phenylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173664-00-0 |
| Database ID | 2003933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-(2-methoxyethylcarbamoylamino)-3-phenylpropanoate
methyl (2S)-2-(2-methoxyethylcarbamoylamino)-3-phenylpropanoate (CAS 1173664-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173664-00-0
Database ID2003933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2003933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC(=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 1173664-00-0methyl (2S)-2-(2-methoxyethylcarbamoylamino)-3-phenylpropanoate
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