2D Chemical StructureDatabase ID 45092285
No renderable structure data available
SMILES
C[C@H](CCC(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 45092285
Chemical Intermediate
(4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
CAS 214402-34-3Product ID 335749
| Intermediates | (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 214402-34-3 |
| Database ID | 45092285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
(4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid (CAS 214402-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214402-34-3
Database ID45092285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45092285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCC(=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 214402-34-3(4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
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