(3R,4S)-4-(4-fluorophenyl)-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-fluorophenyl)-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one Openeye Name: (3R,4S)-1-benzoyl-4-(4-fluorophenyl)-3-triethylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-1-benzoyl-4-(4-fluorophenyl)-3-triethylsilyloxy-2-azetidinone IUPAC Name: (3R,4S)-1-benzoyl-4-(4-fluorophenyl)-3-triethylsilyloxyazetidin-2-one Traditional Name: (3R,4S)-1-benzoyl-4-(4-fluorophenyl)-3-triethylsilyloxy-azetidin-2-one Formula: C22H26FNO3Si MolecularWeight: 399.530643

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FNO3Si/c1-4-28(5-2,6-3)27-20-19(16-12-14-18(23)15-13-16)24(22(20)26)21(25)17-10-8-7-9-11-17/h7-15,19-20H,4-6H2,1-3H3/t19-,20+/m0/s1