prop-2-enyl 2-[3-[[tert-butyl(dimethyl)silyl]methoxy]-2-oxidanylidene-4-phenoxycarbothioylsulfanyl-azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[3-[[tert-butyl(dimethyl)silyl]methoxy]-2-oxidanylidene-4-phenoxycarbothioylsulfanyl-azetidin-1-yl]ethanoate Openeye Name: allyl 2-[3-[[tert-butyl(dimethyl)silyl]methoxy]-2-oxo-4-phenoxycarbothioylsulfanyl-azetidin-1-yl]acetate CAS Name: 2-[3-[[tert-butyl(dimethyl)silyl]methoxy]-2-oxo-4-[[phenoxy(sulfanylidene)methyl]thio]-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-[[tert-butyl(dimethyl)silyl]methoxy]-2-oxo-4-phenoxycarbothioylsulfanylazetidin-1-yl]acetate Traditional Name: 2-[3-[[tert-butyl(dimethyl)silyl]methoxy]-2-keto-4-(phenoxycarbothioylthio)azetidin-1-yl]acetic acid allyl ester Formula: C22H31NO5S2Si MolecularWeight: 481.70074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)COC1C(N(C1=O)CC(=O)OCC=C)SC(=S)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)COC1C(N(C1=O)CC(=O)OCC=C)SC(=S)OC2=CC=CC=C2

InChI

InChI=1S/C22H31NO5S2Si/c1-7-13-26-17(24)14-23-19(25)18(27-15-31(5,6)22(2,3)4)20(23)30-21(29)28-16-11-9-8-10-12-16/h7-12,18,20H,1,13-15H2,2-6H3