(1R,2R,5S)-6-cyclohexyl-2-methoxy-3-oxa-6-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,2R,5S)-6-cyclohexyl-2-methoxy-3-oxa-6-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,2R,5S)-6-cyclohexyl-2-methoxy-3-oxa-6-azabicyclo[3.1.0]hexan-4-one CAS Name: (1R,2R,5S)-6-cyclohexyl-2-methoxy-3-oxa-6-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,2R,5S)-6-cyclohexyl-2-methoxy-3-oxa-6-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,2R,5S)-6-cyclohexyl-2-methoxy-3-oxa-6-azabicyclo[3.1.0]hexan-4-one Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(N2C3CCCCC3)C(=O)O1

Isomeric SMILES

CO[C@H]1[C@H]2[C@H](N2C3CCCCC3)C(=O)O1

InChI

InChI=1S/C11H17NO3/c1-14-11-9-8(10(13)15-11)12(9)7-5-3-2-4-6-7/h7-9,11H,2-6H2,1H3/t8-,9+,11+,12?/m0/s1