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

Systemtic Name: [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-4-phenylsulfanyl-azetidin-1-yl] ethanoate Openeye Name: [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-phenylsulfanyl-azetidin-1-yl] acetate CAS Name: acetic acid [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-(phenylthio)-1-azetidinyl] ester IUPAC Name: [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-phenylsulfanylazetidin-1-yl] acetate Traditional Name: acetic acid [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-4-(phenylthio)azetidin-1-yl] ester Formula: C19H29NO4SSi MolecularWeight: 395.58836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(C(C1=O)CCO[Si](C)(C)C(C)(C)C)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)ON1C(C(C1=O)CCO[Si](C)(C)C(C)(C)C)SC2=CC=CC=C2

InChI

InChI=1S/C19H29NO4SSi/c1-14(21)24-20-17(22)16(12-13-23-26(5,6)19(2,3)4)18(20)25-15-10-8-7-9-11-15/h7-11,16,18H,12-13H2,1-6H3