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

Systemtic Name: [1-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-4-phenylsulfanyl-azetidin-3-yl] ethanoate Openeye Name: [1-[tert-butyl(dimethyl)silyl]-2-oxo-4-phenylsulfanyl-azetidin-3-yl] acetate CAS Name: acetic acid [1-[tert-butyl(dimethyl)silyl]-2-oxo-4-(phenylthio)-3-azetidinyl] ester IUPAC Name: [1-[tert-butyl(dimethyl)silyl]-2-oxo-4-phenylsulfanylazetidin-3-yl] acetate Traditional Name: acetic acid [1-[tert-butyl(dimethyl)silyl]-2-keto-4-(phenylthio)azetidin-3-yl] ester Formula: C17H25NO3SSi MolecularWeight: 351.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)[Si](C)(C)C(C)(C)C)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1C(N(C1=O)[Si](C)(C)C(C)(C)C)SC2=CC=CC=C2

InChI

InChI=1S/C17H25NO3SSi/c1-12(19)21-14-15(20)18(23(5,6)17(2,3)4)16(14)22-13-10-8-7-9-11-13/h7-11,14,16H,1-6H3