2D Chemical StructureDatabase ID 7529773
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)OC)NC(=O)NCCC1=CCCCC1Structure data verified · Database ID 7529773
Chemical Intermediate
methyl (2S)-2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-4-methylpentanoate
CAS 958955-79-8Product ID 598903
| Intermediates | methyl (2S)-2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-4-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 958955-79-8 |
| Database ID | 7529773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-4-methylpentanoate
methyl (2S)-2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-4-methylpentanoate (CAS 958955-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958955-79-8
Database ID7529773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7529773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)OC)NC(=O)NCCC1=CCCCC1
- 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 958955-79-8methyl (2S)-2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-4-methylpentanoate
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