2D Chemical StructureDatabase ID 16420040
No renderable structure data available
SMILES
CCC(C)[C@@H](C(=O)OC)NC(=O)N1CCC2=CC=CC=C21Structure data verified · Database ID 16420040
Chemical Intermediate
methyl (2S)-2-(2,3-dihydroindole-1-carbonylamino)-3-methylpentanoate
CAS 957025-00-2Product ID 598122
| Intermediates | methyl (2S)-2-(2,3-dihydroindole-1-carbonylamino)-3-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 957025-00-2 |
| Database ID | 16420040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-(2,3-dihydroindole-1-carbonylamino)-3-methylpentanoate
methyl (2S)-2-(2,3-dihydroindole-1-carbonylamino)-3-methylpentanoate (CAS 957025-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957025-00-2
Database ID16420040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16420040
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)N1CCC2=CC=CC=C21
- 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 957025-00-2methyl (2S)-2-(2,3-dihydroindole-1-carbonylamino)-3-methylpentanoate
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