2D Chemical StructureDatabase ID 13818103
No renderable structure data available
SMILES
COC(=O)C[C@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 13818103
Chemical Intermediate
dimethyl (2R)-2-(phenylmethoxycarbonylamino)butanedioate
CAS 114195-61-8Product ID 48920
| Intermediates | dimethyl (2R)-2-(phenylmethoxycarbonylamino)butanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 114195-61-8 |
| Database ID | 13818103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (2R)-2-(phenylmethoxycarbonylamino)butanedioate
dimethyl (2R)-2-(phenylmethoxycarbonylamino)butanedioate (CAS 114195-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114195-61-8
Database ID13818103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13818103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)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 114195-61-8dimethyl (2R)-2-(phenylmethoxycarbonylamino)butanedioate
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