Basic information
- Standard SMILES
CC(=O)O[C@@H](CC[C@H]1C(=O)N(c2ccc(C#CCNS(C)(=O)=O)cc2)[C@@H]1c1ccc(O[Si](C)(C)C(C)(C)C)cc1)c1ccc(F)cc1- InChIKey
WUUHDCXWKUEFKZ-OUYGKKDFSA-N- Molecular formula
- C36H43FN2O6SSi
- Average molar mass
- 678.9 g/mol
Names & identifiers
- Preferred name
- (1S)-3-[(2S,3R)-2-(4-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-1-(4-{3-[(methylsulfonyl)amino]prop-1-yn-1-yl}phenyl)-4-oxoazetidin-3-yl]-1-(4-fluorophenyl)propyl acetate
- IUPAC
- [(1S)-3-[(2S,3R)-2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1-[4-[3-(methanesulfonamido)prop-1-ynyl]phenyl]-4-oxoazetidin-3-yl]-1-(4-fluorophenyl)propyl] acetate
Names & synonyms
SCHEMBL4256264WUUHDCXWKUEFKZ-OUYGKKDFSA-N(1S)-3-[(2S,3R)-2-(4-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-1-(4-{3-[(methylsulfonyl)amino]prop-1-yn-1-yl}phenyl)-4-oxoazetidin-3-yl]-1-(4-fluorophenyl)propyl acetate
Database identifiers
- PubChem CID
- 68976809
Properties
Computed structural properties
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 14
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 1,240
Related reactions
2 records
Compound notes
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