4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(phenylsulfonyl)azetidin-2-one

Systemtic Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(phenylsulfonyl)azetidin-2-one Openeye Name: 3-(benzenesulfonyl)-4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one CAS Name: 3-(benzenesulfonyl)-4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-azetidinone IUPAC Name: 3-(benzenesulfonyl)-4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one Traditional Name: 3-besyl-4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one Formula: C17H27NO4SSi MolecularWeight: 369.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1)S(=O)(=O)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(C(=O)N1)S(=O)(=O)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C17H27NO4SSi/c1-12(22-24(5,6)17(2,3)4)14-15(16(19)18-14)23(20,21)13-10-8-7-9-11-13/h7-12,14-15H,1-6H3,(H,18,19)