N-(6-methyl-7-oxidanylidene-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenyl-ethanamide

Systemtic Name: N-(6-methyl-7-oxidanylidene-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenyl-ethanamide Openeye Name: N-(6-methyl-7-oxo-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenyl-acetamide CAS Name: N-(6-methyl-7-oxo-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenylacetamide IUPAC Name: N-(6-methyl-7-oxo-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenylacetamide Traditional Name: N-(7-keto-6-methyl-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenyl-acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N2C1(SCC2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N2C1(SCC2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2S/c1-19(21-17(23)14-15-8-4-2-5-9-15)18(24)22-12-13-25-20(19,22)16-10-6-3-7-11-16/h2-11H,12-14H2,1H3,(H,21,23)