(4R,5S)-4-phenethyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one

Systemtic Name: (4R,5S)-4-phenethyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one Openeye Name: (4R,5S)-4-phenethyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one CAS Name: (4R,5S)-4-phenethyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one IUPAC Name: (4R,5S)-4-phenethyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one Traditional Name: (4R,5S)-4-phenethyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2N1C(=O)OC2CCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2N1C(=O)O[C@@H]2CCC3=CC=CC=C3

InChI

InChI=1S/C12H13NO2/c14-12-13-8-10(13)11(15-12)7-6-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2/t10-,11+,13?/m0/s1