Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1ccc([C@@H]2[C@@H](CC[C@H](O)c3ccc(F)cc3)C(=O)N2c2ccc(I)cc2)cc1- InChIKey
ULLHJENNNRXIOT-OZNIXHKMSA-N- Molecular formula
- C30H35FINO3Si
- Average molar mass
- 631.6 g/mol
Names & identifiers
- Preferred name
- (3R,4S)-4-(4-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-1-(4-iodophenyl)azetidin-2-one
- IUPAC
- (3R,4S)-4-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-1-(4-iodophenyl)azetidin-2-one
Names & synonyms
SCHEMBL4256834ULLHJENNNRXIOT-OZNIXHKMSA-N(3R,4S)-4-(4-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-1-(4-iodophenyl)azetidin-2-one
Database identifiers
- PubChem CID
- 68977003
Properties
Computed structural properties
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 752
Related reactions
2 records
Compound notes
Loading…