2D Chemical StructureDatabase ID 2033257
No renderable structure data available
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NCC=CStructure data verified · Database ID 2033257
Chemical Intermediate
methyl (2S)-3-phenyl-2-(prop-2-enylcarbamoylamino)propanoate
CAS 958983-56-7Product ID 598935
| Intermediates | methyl (2S)-3-phenyl-2-(prop-2-enylcarbamoylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 958983-56-7 |
| Database ID | 2033257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-3-phenyl-2-(prop-2-enylcarbamoylamino)propanoate
methyl (2S)-3-phenyl-2-(prop-2-enylcarbamoylamino)propanoate (CAS 958983-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958983-56-7
Database ID2033257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2033257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NCC=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 958983-56-7methyl (2S)-3-phenyl-2-(prop-2-enylcarbamoylamino)propanoate
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