[3-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [3-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [3-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-4-keto-azetidin-2-yl] ester Formula: C23H29NO4Si MolecularWeight: 411.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)OC(=O)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)OC(=O)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

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