2D Chemical StructureDatabase ID 53230051
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(C([H])(CCC(=O)OC(C)(C)C)NC(=O)OCC1C=CC=CC=1)=OStructure data verified · Database ID 53230051
Chemical Intermediate
(S)-1-Benzyl 5-tert-butyl 2-(((benzyloxy)carbonyl)amino)pentanedioate
CAS 3967-18-8Product ID 761719
| Intermediates | (S)-1-Benzyl 5-tert-butyl 2-(((benzyloxy)carbonyl)amino)pentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3967-18-8 |
| Database ID | 53230051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-1-Benzyl 5-tert-butyl 2-(((benzyloxy)carbonyl)amino)pentanedioate
(S)-1-Benzyl 5-tert-butyl 2-(((benzyloxy)carbonyl)amino)pentanedioate (CAS 3967-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3967-18-8
Database ID53230051
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53230051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(C([H])(CCC(=O)OC(C)(C)C)NC(=O)OCC1C=CC=CC=1)=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 3967-18-8(S)-1-Benzyl 5-tert-butyl 2-(((benzyloxy)carbonyl)amino)pentanedioate
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