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

Systemtic Name: (3S,4R)-4-phenyl-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one Openeye Name: (3S,4R)-1-benzoyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one CAS Name: (3S,4R)-1-benzoyl-4-phenyl-3-triethylsilyloxy-2-azetidinone IUPAC Name: (3S,4R)-1-benzoyl-4-phenyl-3-triethylsilyloxyazetidin-2-one Traditional Name: (3S,4R)-1-benzoyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one Formula: C22H27NO3Si MolecularWeight: 381.54018

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3Si/c1-4-27(5-2,6-3)26-20-19(17-13-9-7-10-14-17)23(22(20)25)21(24)18-15-11-8-12-16-18/h7-16,19-20H,4-6H2,1-3H3/t19-,20+/m1/s1