2D Chemical StructureDatabase ID 66776807
No renderable structure data available
SMILES
CC(=O)N[C@@H](CC=CC1=CC=CC=C1)C(=O)OCStructure data verified · Database ID 66776807
Chemical Intermediate
methyl (2S)-2-acetamido-5-phenylpent-4-enoate
CAS 498553-00-7Product ID 436024
| Intermediates | methyl (2S)-2-acetamido-5-phenylpent-4-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 498553-00-7 |
| Database ID | 66776807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-acetamido-5-phenylpent-4-enoate
methyl (2S)-2-acetamido-5-phenylpent-4-enoate (CAS 498553-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number498553-00-7
Database ID66776807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66776807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H](CC=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 498553-00-7methyl (2S)-2-acetamido-5-phenylpent-4-enoate
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