5-phenyl-6-phenylmethoxy-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 5-phenyl-6-phenylmethoxy-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 6-benzyloxy-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 5-phenyl-6-phenylmethoxy-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 5-phenyl-6-phenylmethoxy-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 6-benzoxy-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2(N1C(=O)C2OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CSC2(N1C(=O)C2OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

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