2D Chemical StructureDatabase ID 57432297
No renderable structure data available
SMILES
C[C@@H](C1=CC=C(C=C1)C(=O)OC)NC(=O)OC(C)(C)CStructure data verified · Database ID 57432297
Chemical Intermediate
methyl 4-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate
CAS 847728-90-9Product ID 530834
| Intermediates | methyl 4-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 847728-90-9 |
| Database ID | 57432297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate
methyl 4-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate (CAS 847728-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847728-90-9
Database ID57432297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57432297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=C(C=C1)C(=O)OC)NC(=O)OC(C)(C)C
- 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 847728-90-9methyl 4-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate
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