2D Chemical StructureDatabase ID 18106173
No renderable structure data available
SMILES
C[C@@H](C(=O)NC1CCCC1)NC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 18106173
Chemical Intermediate
benzyl N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]carbamate
CAS 261354-87-4Product ID 357708
| Intermediates | benzyl N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 261354-87-4 |
| Database ID | 18106173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]carbamate
benzyl N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]carbamate (CAS 261354-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number261354-87-4
Database ID18106173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18106173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)NC1CCCC1)NC(=O)OCC2=CC=CC=C2
- 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 261354-87-4benzyl N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]carbamate
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