Basic information
- Standard SMILES
COP(=O)(OC)c1cccc(-c2ccc(C3C(CCC(O[Si](C)(C)C(C)(C)C)c4ccc(F)cc4)C(=O)N3c3ccccc3)cc2)c1- InChIKey
KLBPOXZLNCYKLJ-UHFFFAOYSA-N- Molecular formula
- C38H45FNO5PSi
- Average molar mass
- 673.8 g/mol
Names & identifiers
- Preferred name
- 3-[3-[Tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-4-[4-(3-dimethoxyphosphorylphenyl)phenyl]-1-phenylazetidin-2-one
- IUPAC
- 3-[3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-4-[4-(3-dimethoxyphosphorylphenyl)phenyl]-1-phenylazetidin-2-one
Database identifiers
- PubChem CID
- 90802103
Properties
Computed structural properties
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 1,050
Related reactions
1 records
Compound notes
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