prop-2-enyl 2-[2-imidazol-1-ylsulfanylcarbonylsulfanyl-4-oxidanylidene-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[2-imidazol-1-ylsulfanylcarbonylsulfanyl-4-oxidanylidene-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]ethanoate Openeye Name: allyl 2-[2-imidazol-1-ylsulfanylcarbonylsulfanyl-4-oxo-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]acetate CAS Name: 2-[2-[[(1-imidazolylthio)-oxomethyl]thio]-4-oxo-3-(1-trimethylsilyloxyethyl)-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-imidazol-1-ylsulfanylcarbonylsulfanyl-4-oxo-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]acetate Traditional Name: 2-[2-[(imidazol-1-ylthio)carbonylthio]-4-keto-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]acetic acid allyl ester Formula: C17H25N3O5S2Si MolecularWeight: 443.613

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC(=O)OCC=C)SC(=O)SN2C=CN=C2)O[Si](C)(C)C

Isomeric SMILES

CC(C1C(N(C1=O)CC(=O)OCC=C)SC(=O)SN2C=CN=C2)O[Si](C)(C)C

InChI

InChI=1S/C17H25N3O5S2Si/c1-6-9-24-13(21)10-20-15(22)14(12(2)25-28(3,4)5)16(20)26-17(23)27-19-8-7-18-11-19/h6-8,11-12,14,16H,1,9-10H2,2-5H3