[3-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-1-yl] ethanoate

Systemtic Name: [3-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-1-yl] ethanoate Openeye Name: [3-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-2-oxo-azetidin-1-yl] acetate CAS Name: acetic acid [3-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-2-oxo-1-azetidinyl] ester IUPAC Name: [3-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-2-oxoazetidin-1-yl] acetate Traditional Name: acetic acid [3-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-2-keto-azetidin-1-yl] ester Formula: C23H29NO4Si MolecularWeight: 411.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)OC(=O)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C1CN(C1=O)OC(=O)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C23H29NO4Si/c1-17(21-16-24(22(21)26)27-18(2)25)28-29(23(3,4)5,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,17,21H,16H2,1-5H3