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

Systemtic Name: (6S,7R)-7-phenoxy-4-oxa-1-azabicyclo[4.2.0]octan-8-one Openeye Name: (6S,7R)-7-phenoxy-4-oxa-1-azabicyclo[4.2.0]octan-8-one CAS Name: (6S,7R)-7-phenoxy-4-oxa-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: (6S,7R)-7-phenoxy-4-oxa-1-azabicyclo[4.2.0]octan-8-one Traditional Name: (6S,7R)-7-phenoxy-4-oxa-1-azabicyclo[4.2.0]octan-8-one Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC2N1C(=O)C2OC3=CC=CC=C3

Isomeric SMILES

C1COC[C@@H]2N1C(=O)[C@@H]2OC3=CC=CC=C3

InChI

InChI=1S/C12H13NO3/c14-12-11(10-8-15-7-6-13(10)12)16-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2/t10-,11+/m0/s1