2D Chemical StructureDatabase ID 12149012
No renderable structure data available
SMILES
CC(C)[C@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 12149012
Chemical Intermediate
methyl (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
CAS 154674-67-6Product ID 227096
| Intermediates | methyl (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 154674-67-6 |
| Database ID | 12149012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
methyl (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate (CAS 154674-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154674-67-6
Database ID12149012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12149012
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)OCC1=CC=CC=C1
- 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 154674-67-6methyl (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
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