(4R)-4-[(2R)-4-triphenylsilyloxybutan-2-yl]oxyazetidin-2-one

Systemtic Name: (4R)-4-[(2R)-4-triphenylsilyloxybutan-2-yl]oxyazetidin-2-one Openeye Name: (4R)-4-[(1R)-1-methyl-3-triphenylsilyloxy-propoxy]azetidin-2-one CAS Name: (4R)-4-[(2R)-4-triphenylsilyloxybutan-2-yl]oxy-2-azetidinone IUPAC Name: (4R)-4-[(2R)-4-triphenylsilyloxybutan-2-yl]oxyazetidin-2-one Traditional Name: (4R)-4-[(1R)-1-methyl-3-triphenylsilyloxy-propoxy]azetidin-2-one Formula: C25H27NO3Si MolecularWeight: 417.57228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3Si/c1-20(29-25-19-24(27)26-25)17-18-28-30(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,25H,17-19H2,1H3,(H,26,27)/t20-,25-/m1/s1