2D Chemical StructureDatabase ID 15344176
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)OC)NC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 15344176
Chemical Intermediate
methyl (2S)-3-methyl-2-[(4-nitrophenoxy)carbonylamino]butanoate
CAS 162537-10-2Product ID 243531
| Intermediates | methyl (2S)-3-methyl-2-[(4-nitrophenoxy)carbonylamino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 162537-10-2 |
| Database ID | 15344176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-3-methyl-2-[(4-nitrophenoxy)carbonylamino]butanoate
methyl (2S)-3-methyl-2-[(4-nitrophenoxy)carbonylamino]butanoate (CAS 162537-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162537-10-2
Database ID15344176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15344176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)OC)NC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
- 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 162537-10-2methyl (2S)-3-methyl-2-[(4-nitrophenoxy)carbonylamino]butanoate
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