2D Chemical StructureDatabase ID 86717760
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC=CStructure data verified · Database ID 86717760
Chemical Intermediate
(2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(prop-2-enoxycarbonylamino)butanoate
CAS 1343476-61-8Product ID 154027
| Intermediates | (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(prop-2-enoxycarbonylamino)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343476-61-8 |
| Database ID | 86717760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(prop-2-enoxycarbonylamino)butanoate
(2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(prop-2-enoxycarbonylamino)butanoate (CAS 1343476-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343476-61-8
Database ID86717760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86717760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC=C
- 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 1343476-61-8(2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(prop-2-enoxycarbonylamino)butanoate
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