4-methyl-7-oxidanylidene-6-(1-triethylsilyloxyethyl)-3-(triphenylphosphaniumylmethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 4-methyl-7-oxidanylidene-6-(1-triethylsilyloxyethyl)-3-(triphenylphosphaniumylmethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 4-methyl-7-oxo-6-(1-triethylsilyloxyethyl)-3-(triphenylphosphaniumylmethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 4-methyl-7-oxo-6-(1-triethylsilyloxyethyl)-3-(triphenylphosphiniumylmethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 4-methyl-7-oxo-6-(1-triethylsilyloxyethyl)-3-(triphenylphosphaniumylmethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-4-methyl-6-(1-triethylsilyloxyethyl)-3-(triphenylphosphiniumylmethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C35H42NO4PSi MolecularWeight: 599.771541

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)C1C2C(C(=C(N2C1=O)C(=O)[O-])C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC[Si](CC)(CC)OC(C)C1C2C(C(=C(N2C1=O)C(=O)[O-])C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C35H42NO4PSi/c1-6-42(7-2,8-3)40-26(5)31-32-25(4)30(33(35(38)39)36(32)34(31)37)24-41(27-18-12-9-13-19-27,28-20-14-10-15-21-28)29-22-16-11-17-23-29/h9-23,25-26,31-32H,6-8,24H2,1-5H3