2D Chemical StructureDatabase ID 7015827
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)N)C(=O)OStructure data verified · Database ID 7015827
Chemical Intermediate
(2S)-6-(carbamoylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
CAS 201418-83-9Product ID 315925
| Intermediates | (2S)-6-(carbamoylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 201418-83-9 |
| Database ID | 7015827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-6-(carbamoylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
(2S)-6-(carbamoylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid (CAS 201418-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201418-83-9
Database ID7015827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7015827
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](CCCCNC(=O)N)C(=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 201418-83-9(2S)-6-(carbamoylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
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