2D Chemical StructureDatabase ID 66566667
No renderable structure data available
SMILES
CN([C@H]1CCN(C1)C(=O)CN)C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 66566667
Chemical Intermediate
benzyl N-[(3S)-1-(2-aminoacetyl)pyrrolidin-3-yl]-N-methylcarbamate
CAS 1354016-41-3Product ID 164347
| Intermediates | benzyl N-[(3S)-1-(2-aminoacetyl)pyrrolidin-3-yl]-N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354016-41-3 |
| Database ID | 66566667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[(3S)-1-(2-aminoacetyl)pyrrolidin-3-yl]-N-methylcarbamate
benzyl N-[(3S)-1-(2-aminoacetyl)pyrrolidin-3-yl]-N-methylcarbamate (CAS 1354016-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354016-41-3
Database ID66566667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66566667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN([C@H]1CCN(C1)C(=O)CN)C(=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 1354016-41-3benzyl N-[(3S)-1-(2-aminoacetyl)pyrrolidin-3-yl]-N-methylcarbamate
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