2-oxidanylidene-2-[2-oxidanylidene-4-(3-oxidanylidene-1,4-dithian-2-yl)-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]ethanoate

Systemtic Name: 2-oxidanylidene-2-[2-oxidanylidene-4-(3-oxidanylidene-1,4-dithian-2-yl)-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]ethanoate Openeye Name: 2-oxo-2-[2-oxo-4-(3-oxo-1,4-dithian-2-yl)-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]acetate CAS Name: 2-oxo-2-[2-oxo-4-(3-oxo-1,4-dithian-2-yl)-3-(1-trimethylsilyloxyethyl)-1-azetidinyl]acetate IUPAC Name: 2-oxo-2-[2-oxo-4-(3-oxo-1,4-dithian-2-yl)-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]acetate Traditional Name: 2-keto-2-[2-keto-4-(3-keto-1,4-dithian-2-yl)-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]acetate Formula: C14H20NO6S2Si- MolecularWeight: 390.5272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=O)C(=O)[O-])C2C(=O)SCCS2)O[Si](C)(C)C

Isomeric SMILES

CC(C1C(N(C1=O)C(=O)C(=O)[O-])C2C(=O)SCCS2)O[Si](C)(C)C

InChI

InChI=1S/C14H21NO6S2Si/c1-7(21-24(2,3)4)8-9(10-14(20)23-6-5-22-10)15(11(8)16)12(17)13(18)19/h7-10H,5-6H2,1-4H3,(H,18,19)/p-1