(3R,4S)-3-[dimethyl(phenyl)silyl]oxy-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C24H25NO3Si MolecularWeight: 403.5457

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)O[Si](C)(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)O[Si](C)(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO3Si/c1-27-20-16-14-19(15-17-20)25-22(18-10-6-4-7-11-18)23(24(25)26)28-29(2,3)21-12-8-5-9-13-21/h4-17,22-23H,1-3H3/t22-,23+/m0/s1