N-(2-ethanoyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-ethanoyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-acetyl-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenoxy-acetamide CAS Name: N-(2-acetyl-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenoxyacetamide IUPAC Name: N-(2-acetyl-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenoxyacetamide Traditional Name: N-(2-acetyl-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenoxy-acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)SC1)C(=O)C

Isomeric SMILES

CC1=C(N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)SC1)C(=O)C

InChI

InChI=1S/C17H18N2O4S/c1-10-9-24-17-14(16(22)19(17)15(10)11(2)20)18-13(21)8-23-12-6-4-3-5-7-12/h3-7,14,17H,8-9H2,1-2H3,(H,18,21)