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

Systemtic Name: [3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-oxidanylidene-4-phenylsulfanyl-azetidin-1-yl] ethanoate Openeye Name: [3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-oxo-4-phenylsulfanyl-azetidin-1-yl] acetate CAS Name: acetic acid [3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-oxo-4-(phenylthio)-1-azetidinyl] ester IUPAC Name: [3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-oxo-4-phenylsulfanylazetidin-1-yl] acetate Traditional Name: acetic acid [3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-keto-4-(phenylthio)azetidin-1-yl] ester Formula: C20H31NO4SSi MolecularWeight: 409.61494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO4SSi/c1-15(22)25-21-18(23)17(19(21)26-16-11-8-7-9-12-16)13-10-14-24-27(5,6)20(2,3)4/h7-9,11-12,17,19H,10,13-14H2,1-6H3