2D Chemical StructureDatabase ID 16682484
No renderable structure data available
SMILES
CCC(C)[C@@H](C(=O)OC)NC(=O)NCC1=CC=CO1Structure data verified · Database ID 16682484
Chemical Intermediate
methyl (2S)-2-(furan-2-ylmethylcarbamoylamino)-3-methylpentanoate
CAS 958841-84-4Product ID 598798
| Intermediates | methyl (2S)-2-(furan-2-ylmethylcarbamoylamino)-3-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 958841-84-4 |
| Database ID | 16682484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-(furan-2-ylmethylcarbamoylamino)-3-methylpentanoate
methyl (2S)-2-(furan-2-ylmethylcarbamoylamino)-3-methylpentanoate (CAS 958841-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958841-84-4
Database ID16682484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16682484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)[C@@H](C(=O)OC)NC(=O)NCC1=CC=CO1
- 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 958841-84-4methyl (2S)-2-(furan-2-ylmethylcarbamoylamino)-3-methylpentanoate
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