(6S,7R)-7-phenyl-4-oxa-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name: (6S,7R)-7-phenyl-4-oxa-1-azabicyclo[4.2.0]octan-8-one Openeye Name: (6S,7R)-7-phenyl-4-oxa-1-azabicyclo[4.2.0]octan-8-one CAS Name: (6S,7R)-7-phenyl-4-oxa-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: (6S,7R)-7-phenyl-4-oxa-1-azabicyclo[4.2.0]octan-8-one Traditional Name: (6S,7R)-7-phenyl-4-oxa-1-azabicyclo[4.2.0]octan-8-one Formula: C12H13NO2 MolecularWeight: 203.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC2N1C(=O)C2C3=CC=CC=C3

Isomeric SMILES

C1COC[C@H]2N1C(=O)[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C12H13NO2/c14-12-11(9-4-2-1-3-5-9)10-8-15-7-6-13(10)12/h1-5,10-11H,6-8H2/t10-,11-/m1/s1