2D Chemical StructureDatabase ID 91976289
No renderable structure data available
SMILES
CCOC(=O)CC[C@@H](C(=O)OCC)NC(=O)NStructure data verified · Database ID 91976289
Chemical Intermediate
diethyl (2S)-2-(carbamoylamino)pentanedioate
CAS 911658-62-3Product ID 571070
| Intermediates | diethyl (2S)-2-(carbamoylamino)pentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 911658-62-3 |
| Database ID | 91976289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl (2S)-2-(carbamoylamino)pentanedioate
diethyl (2S)-2-(carbamoylamino)pentanedioate (CAS 911658-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number911658-62-3
Database ID91976289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91976289
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)N
- 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 911658-62-3diethyl (2S)-2-(carbamoylamino)pentanedioate
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