2D Chemical StructureDatabase ID 75487895
No renderable structure data available
SMILES
CC(C)C[C@H](C(=O)OC)N(C)C(=O)OC(C)(C)CStructure data verified · Database ID 75487895
Chemical Intermediate
methyl (2R)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoate
CAS 1820572-12-0Product ID 280868
| Intermediates | methyl (2R)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820572-12-0 |
| Database ID | 75487895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoate
methyl (2R)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoate (CAS 1820572-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820572-12-0
Database ID75487895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75487895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@H](C(=O)OC)N(C)C(=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 1820572-12-0methyl (2R)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoate
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