(1S,4S,5R)-8-methyl-4-oxidanyl-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: (1S,4S,5R)-8-methyl-4-oxidanyl-8-azabicyclo[3.2.1]octan-3-one Openeye Name: (1S,4S,5R)-4-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one CAS Name: (1S,4S,5R)-4-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: (1S,4S,5R)-4-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one Traditional Name: (1S,4S,5R)-4-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(=O)C2)O

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@@H](C(=O)C2)O

InChI

InChI=1S/C8H13NO2/c1-9-5-2-3-6(9)8(11)7(10)4-5/h5-6,8,11H,2-4H2,1H3/t5-,6+,8-/m0/s1