(4S,5R)-4-phenoxy-6-oxa-1-azabicyclo[3.2.1]octan-7-one

Systemtic Name: (4S,5R)-4-phenoxy-6-oxa-1-azabicyclo[3.2.1]octan-7-one Openeye Name: (4S,5R)-4-phenoxy-6-oxa-1-azabicyclo[3.2.1]octan-7-one CAS Name: (4S,5R)-4-phenoxy-6-oxa-1-azabicyclo[3.2.1]octan-7-one IUPAC Name: (4S,5R)-4-phenoxy-6-oxa-1-azabicyclo[3.2.1]octan-7-one Traditional Name: (4S,5R)-4-phenoxy-6-oxa-1-azabicyclo[3.2.1]octan-7-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(C1OC3=CC=CC=C3)OC2=O

Isomeric SMILES

C1CN2C[C@H]([C@H]1OC3=CC=CC=C3)OC2=O

InChI

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