2D Chemical StructureDatabase ID 11312840
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)CStructure data verified · Database ID 11312840
Chemical Intermediate
benzyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
CAS 66447-55-0Product ID 749334
| Intermediates | benzyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 66447-55-0 |
| Database ID | 11312840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
benzyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 66447-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66447-55-0
Database ID11312840
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11312840
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)OCC1=CC=CC=C1)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 66447-55-0benzyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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