2D Chemical StructureDatabase ID 349285
No renderable structure data available
SMILES
CCOC(=O)C(C(=O)OCC)NC(=O)CC1=CC=CC=C1Structure data verified · Database ID 349285
Chemical Intermediate
diethyl 2-[(2-phenylacetyl)amino]propanedioate
CAS 88744-17-6Product ID 556422
| Intermediates | diethyl 2-[(2-phenylacetyl)amino]propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 88744-17-6 |
| Database ID | 349285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-[(2-phenylacetyl)amino]propanedioate
diethyl 2-[(2-phenylacetyl)amino]propanedioate (CAS 88744-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88744-17-6
Database ID349285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 349285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C(=O)OCC)NC(=O)CC1=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 88744-17-6diethyl 2-[(2-phenylacetyl)amino]propanedioate
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