2D Chemical StructureDatabase ID 87464448
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(C)(C)[C@H](C(=O)OC)NStructure data verified · Database ID 87464448
Chemical Intermediate
methyl (2R)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
CAS 1093198-33-4Product ID 37890
| Intermediates | methyl (2R)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1093198-33-4 |
| Database ID | 87464448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
methyl (2R)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 1093198-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1093198-33-4
Database ID87464448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87464448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC(C)(C)[C@H](C(=O)OC)N
- 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 1093198-33-4methyl (2R)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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