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

Systemtic Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-1-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-1-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-1-(4-methoxyphenyl)-3-methyl-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-1-(4-methoxyphenyl)-3-methyl-4-phenylazetidin-2-one Traditional Name: (3R,4S)-3-[dimethyl(phenyl)silyl]oxy-1-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidin-2-one Formula: C25H27NO3Si MolecularWeight: 417.57228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)O[Si](C)(C)C4=CC=CC=C4

Isomeric SMILES

C[C@]1([C@@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)O[Si](C)(C)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO3Si/c1-25(29-30(3,4)22-13-9-6-10-14-22)23(19-11-7-5-8-12-19)26(24(25)27)20-15-17-21(28-2)18-16-20/h5-18,23H,1-4H3/t23-,25+/m0/s1