2D Chemical StructureDatabase ID 273312
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)CNC(=O)C(CO)NC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 273312
Chemical Intermediate
benzyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate
CAS 23513-91-9Product ID 663187
| Intermediates | benzyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 23513-91-9 |
| Database ID | 273312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate
benzyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate (CAS 23513-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23513-91-9
Database ID273312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 273312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)CNC(=O)C(CO)NC(=O)OCC2=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 23513-91-9benzyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate
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