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

Systemtic Name: (3R,4S)-4-tert-butyl-3-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3R,4S)-4-tert-butyl-3-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-4-tert-butyl-3-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4S)-4-tert-butyl-3-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4S)-4-tert-butyl-3-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C20H33NO3Si MolecularWeight: 363.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(C(=O)N1C2=CC=C(C=C2)OC)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C20H33NO3Si/c1-19(2,3)17-16(24-25(8,9)20(4,5)6)18(22)21(17)14-10-12-15(23-7)13-11-14/h10-13,16-17H,1-9H3/t16-,17-/m1/s1