7-azanyl-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxidanylidene-7-trimethylsilyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-azanyl-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxidanylidene-7-trimethylsilyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-7-trimethylsilyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-[(1-methyl-1-pyrrolidin-1-iumyl)methyl]-8-oxo-7-trimethylsilyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-7-trimethylsilyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-7-trimethylsilyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C16H27N3O3SSi MolecularWeight: 369.55438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)CC2=C(N3C(C(C3=O)(N)[Si](C)(C)C)SC2)C(=O)[O-]

Isomeric SMILES

C[N+]1(CCCC1)CC2=C(N3C(C(C3=O)(N)[Si](C)(C)C)SC2)C(=O)[O-]

InChI

InChI=1S/C16H27N3O3SSi/c1-19(7-5-6-8-19)9-11-10-23-15-16(17,24(2,3)4)14(22)18(15)12(11)13(20)21/h15H,5-10,17H2,1-4H3