(4S)-4-[(2S)-4-phenylmethoxy-1-triphenylsilyloxy-butan-2-yl]oxyazetidin-2-one

Systemtic Name: (4S)-4-[(2S)-4-phenylmethoxy-1-triphenylsilyloxy-butan-2-yl]oxyazetidin-2-one Openeye Name: (4S)-4-[(1S)-3-benzyloxy-1-(triphenylsilyloxymethyl)propoxy]azetidin-2-one CAS Name: (4S)-4-[(2S)-4-phenylmethoxy-1-triphenylsilyloxybutan-2-yl]oxy-2-azetidinone IUPAC Name: (4S)-4-[(2S)-4-phenylmethoxy-1-triphenylsilyloxybutan-2-yl]oxyazetidin-2-one Traditional Name: (4S)-4-[(1S)-3-benzoxy-1-(triphenylsilyloxymethyl)propoxy]azetidin-2-one Formula: C32H33NO4Si MolecularWeight: 523.69422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)OC(CCOCC2=CC=CC=C2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](NC1=O)O[C@@H](CCOCC2=CC=CC=C2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33NO4Si/c34-31-23-32(33-31)37-27(21-22-35-24-26-13-5-1-6-14-26)25-36-38(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20,27,32H,21-25H2,(H,33,34)/t27-,32-/m0/s1