2D Chemical StructureDatabase ID 58846990
No renderable structure data available
SMILES
C1CCNC(=O)[C@@H](C1)NC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 58846990
Chemical Intermediate
benzyl N-[(3R)-2-oxoazepan-3-yl]carbamate
CAS 108491-55-0Product ID 35220
| Intermediates | benzyl N-[(3R)-2-oxoazepan-3-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 108491-55-0 |
| Database ID | 58846990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[(3R)-2-oxoazepan-3-yl]carbamate
benzyl N-[(3R)-2-oxoazepan-3-yl]carbamate (CAS 108491-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108491-55-0
Database ID58846990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58846990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC(=O)[C@@H](C1)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 108491-55-0benzyl N-[(3R)-2-oxoazepan-3-yl]carbamate
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