2D Chemical StructureDatabase ID 13819291
No renderable structure data available
SMILES
CCOC(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)CStructure data verified · Database ID 13819291
Chemical Intermediate
ethyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
CAS 37787-76-1Product ID 405777
| Intermediates | ethyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 37787-76-1 |
| Database ID | 13819291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
ethyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate (CAS 37787-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37787-76-1
Database ID13819291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13819291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H](CC(C)C)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 37787-76-1ethyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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