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

Systemtic Name: (1S,5R)-8-methyl-3,8-diazabicyclo[3.2.1]octan-4-one Openeye Name: (1S,5R)-8-methyl-3,8-diazabicyclo[3.2.1]octan-4-one CAS Name: (1S,5R)-8-methyl-3,8-diazabicyclo[3.2.1]octan-4-one IUPAC Name: (1S,5R)-8-methyl-3,8-diazabicyclo[3.2.1]octan-4-one Traditional Name: (1S,5R)-8-methyl-3,8-diazabicyclo[3.2.1]octan-4-one Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=O)NC2

Isomeric SMILES

CN1[C@H]2CC[C@@H]1C(=O)NC2

InChI

InChI=1S/C7H12N2O/c1-9-5-2-3-6(9)7(10)8-4-5/h5-6H,2-4H2,1H3,(H,8,10)/t5-,6+/m0/s1