(1S,5R)-6-cyclohexyl-4,4-dimethyl-2-oxa-6-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (1S,5R)-6-cyclohexyl-4,4-dimethyl-2-oxa-6-azabicyclo[3.2.0]heptan-7-one Openeye Name: (1S,5R)-6-cyclohexyl-4,4-dimethyl-2-oxa-6-azabicyclo[3.2.0]heptan-7-one CAS Name: (1S,5R)-6-cyclohexyl-4,4-dimethyl-2-oxa-6-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (1S,5R)-6-cyclohexyl-4,4-dimethyl-2-oxa-6-azabicyclo[3.2.0]heptan-7-one Traditional Name: (1S,5R)-6-cyclohexyl-4,4-dimethyl-2-oxa-6-azabicyclo[3.2.0]heptan-7-one Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2C1N(C2=O)C3CCCCC3)C

Isomeric SMILES

CC1(CO[C@H]2[C@@H]1N(C2=O)C3CCCCC3)C

InChI

InChI=1S/C13H21NO2/c1-13(2)8-16-10-11(13)14(12(10)15)9-6-4-3-5-7-9/h9-11H,3-8H2,1-2H3/t10-,11-/m0/s1