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

Systemtic Name: (1R,2S,5S)-2-methoxy-5-methyl-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,2S,5S)-2-methoxy-5-methyl-3-azabicyclo[3.1.0]hexan-4-one CAS Name: (1R,2S,5S)-2-methoxy-5-methyl-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,2S,5S)-2-methoxy-5-methyl-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,2S,5S)-2-methoxy-5-methyl-3-azabicyclo[3.1.0]hexan-4-one Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC1C(NC2=O)OC

Isomeric SMILES

C[C@]12C[C@H]1[C@@H](NC2=O)OC

InChI

InChI=1S/C7H11NO2/c1-7-3-4(7)5(10-2)8-6(7)9/h4-5H,3H2,1-2H3,(H,8,9)/t4-,5-,7-/m0/s1