2D Chemical StructureDatabase ID 155905889
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)[C@H](CCCC=O)NC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 155905889
Chemical Intermediate
benzyl (2S)-6-oxo-2-(phenylmethoxycarbonylamino)hexanoate
CAS 87829-74-1Product ID 724024
| Intermediates | benzyl (2S)-6-oxo-2-(phenylmethoxycarbonylamino)hexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 87829-74-1 |
| Database ID | 155905889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (2S)-6-oxo-2-(phenylmethoxycarbonylamino)hexanoate
benzyl (2S)-6-oxo-2-(phenylmethoxycarbonylamino)hexanoate (CAS 87829-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87829-74-1
Database ID155905889
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155905889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)[C@H](CCCC=O)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 87829-74-1benzyl (2S)-6-oxo-2-(phenylmethoxycarbonylamino)hexanoate
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