3-(acetyloxymethyl)-7-oxidanylidene-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 3-(acetyloxymethyl)-7-oxidanylidene-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-(acetoxymethyl)-7-oxo-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-(acetyloxymethyl)-7-oxo-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 3-(acetyloxymethyl)-7-oxo-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-(acetoxymethyl)-7-keto-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C14H20NO6SSi- MolecularWeight: 358.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)COC(=O)C)C(=O)[O-])O[Si](C)(C)C

Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)COC(=O)C)C(=O)[O-])O[Si](C)(C)C

InChI

InChI=1S/C14H21NO6SSi/c1-7(21-23(3,4)5)10-12(17)15-11(14(18)19)9(22-13(10)15)6-20-8(2)16/h7,10,13H,6H2,1-5H3,(H,18,19)/p-1