8-oxidanylidene-7-(trimethylsilylamino)-3-[(triphenyl-$l^{5}-phosphanylidene)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 8-oxidanylidene-7-(trimethylsilylamino)-3-[(triphenyl-$l^{5}-phosphanylidene)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 8-oxo-7-(trimethylsilylamino)-3-[(triphenyl-$l^{5}-phosphanylidene)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 8-oxo-7-(trimethylsilylamino)-3-(triphenylphosphoranylidenemethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 8-oxo-7-(trimethylsilylamino)-3-[(triphenyl-$l^{5}-phosphanylidene)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-(trimethylsilylamino)-3-(triphenylphosphoranylidenemethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C29H31N2O3PSSi MolecularWeight: 546.692301

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)NC1C2N(C1=O)C(=C(CS2)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C[Si](C)(C)NC1C2N(C1=O)C(=C(CS2)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C29H31N2O3PSSi/c1-37(2,3)30-25-27(32)31-26(29(33)34)21(20-36-28(25)31)19-35(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-19,25,28,30H,20H2,1-3H3,(H,33,34)