(4S)-4-[(2S)-1-triphenylsilyloxypropan-2-yl]oxyazetidin-2-one

Systemtic Name: (4S)-4-[(2S)-1-triphenylsilyloxypropan-2-yl]oxyazetidin-2-one Openeye Name: (4S)-4-[(1S)-1-methyl-2-triphenylsilyloxy-ethoxy]azetidin-2-one CAS Name: (4S)-4-[(2S)-1-triphenylsilyloxypropan-2-yl]oxy-2-azetidinone IUPAC Name: (4S)-4-[(2S)-1-triphenylsilyloxypropan-2-yl]oxyazetidin-2-one Traditional Name: (4S)-4-[(1S)-1-methyl-2-triphenylsilyloxy-ethoxy]azetidin-2-one Formula: C24H25NO3Si MolecularWeight: 403.5457

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC4CC(=O)N4

Isomeric SMILES

C[C@@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O[C@H]4CC(=O)N4

InChI

InChI=1S/C24H25NO3Si/c1-19(28-24-17-23(26)25-24)18-27-29(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,24H,17-18H2,1H3,(H,25,26)/t19-,24-/m0/s1