2D Chemical StructureDatabase ID 145721677
No renderable structure data available
SMILES
C[C@H](C(C(=O)ON1C(=O)CCC1=O)NC(=O)OC)OCStructure data verified · Database ID 145721677
Chemical Intermediate
(2,5-dioxopyrrolidin-1-yl) (3R)-3-methoxy-2-(methoxycarbonylamino)butanoate
CAS 2098806-99-4Product ID 330961
| Intermediates | (2,5-dioxopyrrolidin-1-yl) (3R)-3-methoxy-2-(methoxycarbonylamino)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2098806-99-4 |
| Database ID | 145721677 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,5-dioxopyrrolidin-1-yl) (3R)-3-methoxy-2-(methoxycarbonylamino)butanoate
(2,5-dioxopyrrolidin-1-yl) (3R)-3-methoxy-2-(methoxycarbonylamino)butanoate (CAS 2098806-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2098806-99-4
Database ID145721677
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145721677
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C(C(=O)ON1C(=O)CCC1=O)NC(=O)OC)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 2098806-99-4(2,5-dioxopyrrolidin-1-yl) (3R)-3-methoxy-2-(methoxycarbonylamino)butanoate
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