2D Chemical StructureDatabase ID 981238
No renderable structure data available
SMILES
O1C(CN(C(=O)OCC2C=CC=CC=2)[C@@]([H])(C2C=CC=CC=2)[C@@]1([H])C1C=CC=CC=1)=OStructure data verified · Database ID 981238
Chemical Intermediate
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
CAS 100516-54-9Product ID 771299
| Intermediates | Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 100516-54-9 |
| Database ID | 981238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate (CAS 100516-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100516-54-9
Database ID981238
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 981238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(CN(C(=O)OCC2C=CC=CC=2)[C@@]([H])(C2C=CC=CC=2)[C@@]1([H])C1C=CC=CC=1)=O
- 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 100516-54-9Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
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