3-methyl-8-oxidanylidene-7-(2-triethylsilylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 3-methyl-8-oxidanylidene-7-(2-triethylsilylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 3-methyl-8-oxo-7-[(2-triethylsilylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-methyl-8-oxo-7-[(1-oxo-2-triethylsilylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 3-methyl-8-oxo-7-[(2-triethylsilylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-3-methyl-7-[(2-triethylsilylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C16H25N2O4SSi- MolecularWeight: 369.5312

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)CC(=O)NC1C2N(C1=O)C(=C(CS2)C)C(=O)[O-]

Isomeric SMILES

CC[Si](CC)(CC)CC(=O)NC1C2N(C1=O)C(=C(CS2)C)C(=O)[O-]

InChI

InChI=1S/C16H26N2O4SSi/c1-5-24(6-2,7-3)9-11(19)17-12-14(20)18-13(16(21)22)10(4)8-23-15(12)18/h12,15H,5-9H2,1-4H3,(H,17,19)(H,21,22)/p-1