2D Chemical StructureDatabase ID 86697892
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N(CC=C)CC(=O)N(C)OCStructure data verified · Database ID 86697892
Chemical Intermediate
tert-butyl N-[2-[methoxy(methyl)amino]-2-oxoethyl]-N-prop-2-enylcarbamate
CAS 1429646-79-6Product ID 197874
| Intermediates | tert-butyl N-[2-[methoxy(methyl)amino]-2-oxoethyl]-N-prop-2-enylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429646-79-6 |
| Database ID | 86697892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[2-[methoxy(methyl)amino]-2-oxoethyl]-N-prop-2-enylcarbamate
tert-butyl N-[2-[methoxy(methyl)amino]-2-oxoethyl]-N-prop-2-enylcarbamate (CAS 1429646-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429646-79-6
Database ID86697892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86697892
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(CC=C)CC(=O)N(C)OC
- 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 1429646-79-6tert-butyl N-[2-[methoxy(methyl)amino]-2-oxoethyl]-N-prop-2-enylcarbamate
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