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

Systemtic Name: 3-methyl-8-oxidanylidene-7-(3-triethylsilylpropanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 3-methyl-8-oxo-7-(3-triethylsilylpropanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-methyl-8-oxo-7-[(1-oxo-3-triethylsilylpropyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 3-methyl-8-oxo-7-(3-triethylsilylpropanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-3-methyl-7-(3-triethylsilylpropanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C17H27N2O4SSi- MolecularWeight: 383.55778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O4SSi/c1-5-25(6-2,7-3)9-8-12(20)18-13-15(21)19-14(17(22)23)11(4)10-24-16(13)19/h13,16H,5-10H2,1-4H3,(H,18,20)(H,22,23)/p-1