(5R,6R)-5-(furan-2-yl)-6-phenoxy-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (5R,6R)-5-(furan-2-yl)-6-phenoxy-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: (5R,6R)-5-(2-furyl)-6-phenoxy-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: (5R,6R)-5-(2-furanyl)-6-phenoxy-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (5R,6R)-5-(furan-2-yl)-6-phenoxy-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: (5R,6R)-5-(2-furyl)-6-phenoxy-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2(N1C(=O)C2OC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1CS[C@@]2(N1C(=O)[C@H]2OC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C15H13NO3S/c17-14-13(19-11-5-2-1-3-6-11)15(12-7-4-9-18-12)16(14)8-10-20-15/h1-7,9,13H,8,10H2/t13-,15+/m1/s1