2D Chemical StructureDatabase ID 99995665
No renderable structure data available
SMILES
COC1=NOC(=C1)CCC(=O)N[C@H](CO)C2=CC=CC=C2Structure data verified · Database ID 99995665
Chemical Intermediate
N-[(1S)-2-hydroxy-1-phenylethyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
CAS 1630927-34-2Product ID 244701
| Intermediates | N-[(1S)-2-hydroxy-1-phenylethyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1630927-34-2 |
| Database ID | 99995665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1S)-2-hydroxy-1-phenylethyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
N-[(1S)-2-hydroxy-1-phenylethyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide (CAS 1630927-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1630927-34-2
Database ID99995665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99995665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NOC(=C1)CCC(=O)N[C@H](CO)C2=CC=CC=C2
- 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 1630927-34-2N-[(1S)-2-hydroxy-1-phenylethyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
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