2D Chemical StructureDatabase ID 70540033
No renderable structure data available
SMILES
CCOC(=O)CC[C@@H](C(=O)OCC)NC(=O)C1=CC=CC=C1NCStructure data verified · Database ID 70540033
Chemical Intermediate
diethyl (2S)-2-[[2-(methylamino)benzoyl]amino]pentanedioate
CAS 1029980-84-4Product ID 719100
| Intermediates | diethyl (2S)-2-[[2-(methylamino)benzoyl]amino]pentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1029980-84-4 |
| Database ID | 70540033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl (2S)-2-[[2-(methylamino)benzoyl]amino]pentanedioate
diethyl (2S)-2-[[2-(methylamino)benzoyl]amino]pentanedioate (CAS 1029980-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1029980-84-4
Database ID70540033
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70540033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC[C@@H](C(=O)OCC)NC(=O)C1=CC=CC=C1NC
- 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 1029980-84-4diethyl (2S)-2-[[2-(methylamino)benzoyl]amino]pentanedioate
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