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

Systemtic Name: [3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [3-[2-[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(=O)OC1C(C(=O)N1)CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C23H29NO4Si/c1-17(25)28-22-20(21(26)24-22)15-16-27-29(23(2,3)4,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20,22H,15-16H2,1-4H3,(H,24,26)