(1S,5R)-7-methyl-3-azabicyclo[3.1.1]heptan-6-one

Systemtic Name: (1S,5R)-7-methyl-3-azabicyclo[3.1.1]heptan-6-one Openeye Name: (1S,5R)-7-methyl-3-azabicyclo[3.1.1]heptan-6-one CAS Name: (1S,5R)-7-methyl-3-azabicyclo[3.1.1]heptan-6-one IUPAC Name: (1S,5R)-7-methyl-3-azabicyclo[3.1.1]heptan-6-one Traditional Name: (1S,5R)-7-methyl-3-azabicyclo[3.1.1]heptan-6-one Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CNCC1C2=O

Isomeric SMILES

CC1[C@H]2CNC[C@@H]1C2=O

InChI

InChI=1S/C7H11NO/c1-4-5-2-8-3-6(4)7(5)9/h4-6,8H,2-3H2,1H3/t4?,5-,6+