O2'-prop-2-enyl O2-(2-trimethylsilylethyl) 6-(1-hydroxyethyl)-7-oxidanylidene-3-(sulfanylidenemethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2,2-dicarboxylate

Systemtic Name: O2'-prop-2-enyl O2-(2-trimethylsilylethyl) 6-(1-hydroxyethyl)-7-oxidanylidene-3-(sulfanylidenemethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2,2-dicarboxylate Openeye Name: O2'-allyl O2-(2-trimethylsilylethyl) 6-(1-hydroxyethyl)-7-oxo-3-(thioxomethylene)-4-thia-1-azabicyclo[3.2.0]heptane-2,2-dicarboxylate CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-(sulfanylidenemethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2,2-dicarboxylic acid O2'-prop-2-enyl ester O2-(2-trimethylsilylethyl) ester IUPAC Name: 2-O'-prop-2-enyl 2-O-(2-trimethylsilylethyl) 6-(1-hydroxyethyl)-7-oxo-3-(sulfanylidenemethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2,2-dicarboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(thioxomethylene)-4-thia-1-azabicyclo[3.2.0]heptane-2,2-dicarboxylic acid O2'-allyl ester O2-(2-trimethylsilylethyl) ester Formula: C18H25NO6S2Si MolecularWeight: 443.6097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(C(=C=S)S2)(C(=O)OCC[Si](C)(C)C)C(=O)OCC=C)O

Isomeric SMILES

CC(C1C2N(C1=O)C(C(=C=S)S2)(C(=O)OCC[Si](C)(C)C)C(=O)OCC=C)O

InChI

InChI=1S/C18H25NO6S2Si/c1-6-7-24-16(22)18(17(23)25-8-9-28(3,4)5)12(10-26)27-15-13(11(2)20)14(21)19(15)18/h6,11,13,15,20H,1,7-9H2,2-5H3