2D Chemical StructureDatabase ID 6992552
No renderable structure data available
SMILES
CC[C@@H](C)[C@H](C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 6992552
Chemical Intermediate
(2R,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
CAS 55721-65-8Product ID 454359
| Intermediates | (2R,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 55721-65-8 |
| Database ID | 6992552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
(2R,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid (CAS 55721-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55721-65-8
Database ID6992552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6992552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H](C)[C@H](C(=O)O)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 55721-65-8(2R,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
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