2D Chemical StructureDatabase ID 20814414
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](CC1CCCCC1)CC(=O)OStructure data verified · Database ID 20814414
Chemical Intermediate
(3R)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 321330-09-0Product ID 379609
| Intermediates | (3R)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 321330-09-0 |
| Database ID | 20814414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
(3R)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 321330-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321330-09-0
Database ID20814414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20814414
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](CC1CCCCC1)CC(=O)O
- 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 321330-09-0(3R)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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