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

Systemtic Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(phenylmethylsulfanyl)azetidin-2-one Openeye Name: 3-benzylsulfanyl-4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one CAS Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(phenylmethylthio)-2-azetidinone IUPAC Name: 3-benzylsulfanyl-4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one Traditional Name: 3-(benzylthio)-4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one Formula: C18H29NO2SSi MolecularWeight: 351.57886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1)SCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(C(=O)N1)SCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H29NO2SSi/c1-13(21-23(5,6)18(2,3)4)15-16(17(20)19-15)22-12-14-10-8-7-9-11-14/h7-11,13,15-16H,12H2,1-6H3,(H,19,20)