(diphenylmethyl) 3-(acetyloxymethyl)-7-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-8-oxidanylidene-4-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 3-(acetyloxymethyl)-7-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-8-oxidanylidene-4-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 3-(acetoxymethyl)-7-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-8-oxo-4-thioxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-(acetyloxymethyl)-7-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-8-oxo-4-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-(acetyloxymethyl)-7-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-8-oxo-4-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-(acetoxymethyl)-7-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-8-keto-4-thioxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C31H37NO6S2Si MolecularWeight: 611.84408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(C(C2=O)CCO[Si](C)(C)C(C)(C)C)SC1=S)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC1=C(N2C(C(C2=O)CCO[Si](C)(C)C(C)(C)C)SC1=S)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H37NO6S2Si/c1-20(33)36-19-24-25(29(35)38-26(21-13-9-7-10-14-21)22-15-11-8-12-16-22)32-27(34)23(28(32)40-30(24)39)17-18-37-41(5,6)31(2,3)4/h7-16,23,26,28H,17-19H2,1-6H3