2D Chemical StructureDatabase ID 13818104
No renderable structure data available
SMILES
COC(=O)C[C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 13818104
Chemical Intermediate
dimethyl (2S)-2-(phenylmethoxycarbonylamino)butanedioate
CAS 35909-93-4Product ID 399127
| Intermediates | dimethyl (2S)-2-(phenylmethoxycarbonylamino)butanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 35909-93-4 |
| Database ID | 13818104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (2S)-2-(phenylmethoxycarbonylamino)butanedioate
dimethyl (2S)-2-(phenylmethoxycarbonylamino)butanedioate (CAS 35909-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35909-93-4
Database ID13818104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13818104
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 35909-93-4dimethyl (2S)-2-(phenylmethoxycarbonylamino)butanedioate
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