2D Chemical StructureDatabase ID 7015192
No renderable structure data available
SMILES
C[C@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 7015192
Chemical Intermediate
methyl (2R)-2-(phenylmethoxycarbonylamino)propanoate
CAS 68223-02-9Product ID 490482
| Intermediates | methyl (2R)-2-(phenylmethoxycarbonylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68223-02-9 |
| Database ID | 7015192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-(phenylmethoxycarbonylamino)propanoate
methyl (2R)-2-(phenylmethoxycarbonylamino)propanoate (CAS 68223-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68223-02-9
Database ID7015192
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7015192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1
- 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 68223-02-9methyl (2R)-2-(phenylmethoxycarbonylamino)propanoate
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