8-oxidanylidene-7-(5-oxidanylideneoxolan-2-yl)-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 8-oxidanylidene-7-(5-oxidanylideneoxolan-2-yl)-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 8-oxo-7-(5-oxotetrahydrofuran-2-yl)-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-7-(5-oxo-2-oxolanyl)-7-[(1-oxo-2-phenoxyethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 8-oxo-7-(5-oxooxolan-2-yl)-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-(5-ketotetrahydrofuran-2-yl)-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C19H17N2O7S- MolecularWeight: 417.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC1C2(C3N(C2=O)C(=CCS3)C(=O)[O-])NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)OC1C2(C3N(C2=O)C(=CCS3)C(=O)[O-])NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O7S/c22-14(10-27-11-4-2-1-3-5-11)20-19(13-6-7-15(23)28-13)17(26)21-12(16(24)25)8-9-29-18(19)21/h1-5,8,13,18H,6-7,9-10H2,(H,20,22)(H,24,25)/p-1