2D Chemical StructureDatabase ID 93977424
No renderable structure data available
SMILES
CCOC(=O)N[C@@](C)(CC1=CNC2=CC=CC=C21)C(=O)OCStructure data verified · Database ID 93977424
Chemical Intermediate
(S)-Methyl 2-((ethoxycarbonyl)amino)-3-(1H-indol-3-yl)-2-methylpropanoate
CAS 1798895-24-5Product ID 732739
| Intermediates | (S)-Methyl 2-((ethoxycarbonyl)amino)-3-(1H-indol-3-yl)-2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1798895-24-5 |
| Database ID | 93977424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-Methyl 2-((ethoxycarbonyl)amino)-3-(1H-indol-3-yl)-2-methylpropanoate
(S)-Methyl 2-((ethoxycarbonyl)amino)-3-(1H-indol-3-yl)-2-methylpropanoate (CAS 1798895-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1798895-24-5
Database ID93977424
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93977424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)N[C@@](C)(CC1=CNC2=CC=CC=C21)C(=O)OC
- 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 1798895-24-5(S)-Methyl 2-((ethoxycarbonyl)amino)-3-(1H-indol-3-yl)-2-methylpropanoate
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