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

Systemtic Name: (1R,2S,5S)-2-methoxy-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,2S,5S)-2-methoxy-3-azabicyclo[3.1.0]hexan-4-one CAS Name: (1R,2S,5S)-2-methoxy-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,2S,5S)-2-methoxy-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,2S,5S)-2-methoxy-3-azabicyclo[3.1.0]hexan-4-one Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CC2C(=O)N1

Isomeric SMILES

CO[C@H]1[C@@H]2C[C@@H]2C(=O)N1

InChI

InChI=1S/C6H9NO2/c1-9-6-4-2-3(4)5(8)7-6/h3-4,6H,2H2,1H3,(H,7,8)/t3-,4+,6-/m0/s1