[(2S,3R)-1-[tert-butyl(diphenyl)silyl]-2-methyl-4-oxidanylidene-azetidin-3-yl] ethanoate

Systemtic Name: [(2S,3R)-1-[tert-butyl(diphenyl)silyl]-2-methyl-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [(2S,3R)-1-[tert-butyl(diphenyl)silyl]-2-methyl-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-1-[tert-butyl(diphenyl)silyl]-2-methyl-4-oxo-3-azetidinyl] ester IUPAC Name: [(2S,3R)-1-[tert-butyl(diphenyl)silyl]-2-methyl-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-1-[tert-butyl(diphenyl)silyl]-2-keto-4-methyl-azetidin-3-yl] ester Formula: C22H27NO3Si MolecularWeight: 381.54018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H](C(=O)N1[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C22H27NO3Si/c1-16-20(26-17(2)24)21(25)23(16)27(22(3,4)5,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-16,20H,1-5H3/t16-,20+/m0/s1