2D Chemical StructureDatabase ID 124670313
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(C)(C)[C@H](C(=O)O)NStructure data verified · Database ID 124670313
Chemical Intermediate
(2R)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 2007915-76-4Product ID 315402
| Intermediates | (2R)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2007915-76-4 |
| Database ID | 124670313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
(2R)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 2007915-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2007915-76-4
Database ID124670313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124670313
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)O)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 2007915-76-4(2R)-2-amino-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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