2D Chemical StructureDatabase ID 162394051
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CN1C=C(C(=O)N(C1=O)CC(=O)OC(C)(C)C)[N+](=O)[O-]Structure data verified · Database ID 162394051
Chemical Intermediate
tert-butyl 2-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-5-nitro-2,4-dioxopyrimidin-1-yl]acetate
CAS 1384070-49-8Product ID 721109
| Intermediates | tert-butyl 2-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-5-nitro-2,4-dioxopyrimidin-1-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1384070-49-8 |
| Database ID | 162394051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-5-nitro-2,4-dioxopyrimidin-1-yl]acetate
tert-butyl 2-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-5-nitro-2,4-dioxopyrimidin-1-yl]acetate (CAS 1384070-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1384070-49-8
Database ID162394051
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162394051
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)CN1C=C(C(=O)N(C1=O)CC(=O)OC(C)(C)C)[N+](=O)[O-]
- 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 1384070-49-8tert-butyl 2-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-5-nitro-2,4-dioxopyrimidin-1-yl]acetate
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