(5S,6R)-6-phenoxy-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (5S,6R)-6-phenoxy-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: (5S,6R)-6-phenoxy-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: (5S,6R)-6-phenoxy-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (5S,6R)-6-phenoxy-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: (5S,6R)-6-phenoxy-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2(N1C(=O)C2OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CS[C@@]2(N1C(=O)[C@H]2OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H15NO2S/c19-16-15(20-14-9-5-2-6-10-14)17(18(16)11-12-21-17)13-7-3-1-4-8-13/h1-10,15H,11-12H2/t15-,17+/m1/s1