(1S,5S)-4-phenethyl-6-oxa-4-azabicyclo[3.1.0]hexan-3-one

Systemtic Name: (1S,5S)-4-phenethyl-6-oxa-4-azabicyclo[3.1.0]hexan-3-one Openeye Name: (1S,5S)-4-phenethyl-6-oxa-4-azabicyclo[3.1.0]hexan-3-one CAS Name: (1S,5S)-4-phenethyl-6-oxa-4-azabicyclo[3.1.0]hexan-3-one IUPAC Name: (1S,5S)-4-phenethyl-6-oxa-4-azabicyclo[3.1.0]hexan-3-one Traditional Name: (1S,5S)-4-phenethyl-6-oxa-4-azabicyclo[3.1.0]hexan-3-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)N(C1=O)CCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2[C@H](O2)N(C1=O)CCC3=CC=CC=C3

InChI

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