2D Chemical StructureDatabase ID 7021414
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CCCNC(=O)N)C(=O)OStructure data verified · Database ID 7021414
Chemical Intermediate
(2S)-5-(carbamoylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
CAS 45234-13-7Product ID 427176
| Intermediates | (2S)-5-(carbamoylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 45234-13-7 |
| Database ID | 7021414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-5-(carbamoylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
(2S)-5-(carbamoylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid (CAS 45234-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number45234-13-7
Database ID7021414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7021414
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](CCCNC(=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 45234-13-7(2S)-5-(carbamoylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
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