2D Chemical StructureDatabase ID 59043341
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1CCNC1=O)COStructure data verified · Database ID 59043341
Chemical Intermediate
tert-butyl N-[(2S)-1-hydroxy-3-(2-oxopyrrolidin-3-yl)propan-2-yl]carbamate
CAS 2382782-88-7Product ID 743535
| Intermediates | tert-butyl N-[(2S)-1-hydroxy-3-(2-oxopyrrolidin-3-yl)propan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2382782-88-7 |
| Database ID | 59043341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(2S)-1-hydroxy-3-(2-oxopyrrolidin-3-yl)propan-2-yl]carbamate
tert-butyl N-[(2S)-1-hydroxy-3-(2-oxopyrrolidin-3-yl)propan-2-yl]carbamate (CAS 2382782-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2382782-88-7
Database ID59043341
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59043341
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](CC1CCNC1=O)CO
- 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 2382782-88-7tert-butyl N-[(2S)-1-hydroxy-3-(2-oxopyrrolidin-3-yl)propan-2-yl]carbamate
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