(6S,7R)-7-phenoxy-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name: (6S,7R)-7-phenoxy-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one Openeye Name: (6S,7R)-7-phenoxy-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one CAS Name: (6S,7R)-7-phenoxy-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: (6S,7R)-7-phenoxy-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one Traditional Name: (6S,7R)-7-phenoxy-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(C2(SC1)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=O)[C@H]([C@@]2(SC1)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H17NO2S/c20-17-16(21-15-10-5-2-6-11-15)18(14-8-3-1-4-9-14)19(17)12-7-13-22-18/h1-6,8-11,16H,7,12-13H2/t16-,18+/m1/s1