Basic information
- Standard SMILES
CC(C)CC1CC(c2onc(C(CCO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)CC(=O)OC(C)(C)C)c2I)C1- InChIKey
BPLKEIRBPKUEHH-UHFFFAOYSA-N- Molecular formula
- C36H50INO4Si
- Average molar mass
- 715.8 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 5-(tert-butyldiphenylsilanyloxy)-3-[4-iodo-5-(3-isobutylcyclobutyl)isoxazol-3-yl]valerate
- IUPAC
- tert-butyl 5-[tert-butyl(diphenyl)silyl]oxy-3-[4-iodo-5-[3-(2-methylpropyl)cyclobutyl]-1,2-oxazol-3-yl]pentanoate
Names & synonyms
SCHEMBL14296463BPLKEIRBPKUEHH-UHFFFAOYSA-Ntert-Butyl 5-(tert-butyldiphenylsilanyloxy)-3-[4-iodo-5-(3-isobutylcyclobutyl)isoxazol-3-yl]valerate
Database identifiers
- PubChem CID
- 71127322
Properties
Computed structural properties
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 15
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 849
Related reactions
3 records
Compound notes
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