Basic information
- Standard SMILES
CC(=O)OC1C(O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C(C=O)OC1n1ccc(=O)[nH]c1=O- InChIKey
YEXYLBFFGZVDSX-UHFFFAOYSA-N- Molecular formula
- C27H30N2O7Si
- Average molar mass
- 522.6 g/mol
Names & identifiers
- Preferred name
- Acetic Acid 4-(tert-butyl-diphenyl-silanyloxy)-2-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-5-formyl-tetrahydro-furan-3-yl Ester
- IUPAC
- [4-[tert-butyl(diphenyl)silyl]oxy-2-(2,4-dioxopyrimidin-1-yl)-5-formyloxolan-3-yl] acetate
Names & synonyms
SCHEMBL702861YEXYLBFFGZVDSX-UHFFFAOYSA-NAcetic Acid 4-(tert-butyl-diphenyl-silanyloxy)-2-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-5-formyl-tetrahydro-furan-3-yl Ester
Database identifiers
- PubChem CID
- 86594161
Properties
Computed structural properties
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 887
Related reactions
7 records
Linked notes
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