2D Chemical StructureDatabase ID 11608608
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CC(=O)O)CC(=O)OCStructure data verified · Database ID 11608608
Chemical Intermediate
(3S)-5-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
CAS 82803-56-3Product ID 526060
| Intermediates | (3S)-5-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 82803-56-3 |
| Database ID | 11608608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-5-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
(3S)-5-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid (CAS 82803-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82803-56-3
Database ID11608608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11608608
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)N[C@@H](CC(=O)O)CC(=O)OC
- 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 82803-56-3(3S)-5-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
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