(1S,4S,5R)-6-methyl-4-oxidanyl-5-propyl-6-azabicyclo[3.1.0]hexan-2-one

Systemtic Name: (1S,4S,5R)-6-methyl-4-oxidanyl-5-propyl-6-azabicyclo[3.1.0]hexan-2-one Openeye Name: (1S,4S,5R)-4-hydroxy-6-methyl-5-propyl-6-azabicyclo[3.1.0]hexan-2-one CAS Name: (1S,4S,5R)-4-hydroxy-6-methyl-5-propyl-6-azabicyclo[3.1.0]hexan-2-one IUPAC Name: (1S,4S,5R)-4-hydroxy-6-methyl-5-propyl-6-azabicyclo[3.1.0]hexan-2-one Traditional Name: (1S,4S,5R)-4-hydroxy-6-methyl-5-propyl-6-azabicyclo[3.1.0]hexan-2-one Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12C(CC(=O)C1N2C)O

Isomeric SMILES

CCC[C@]12[C@H](CC(=O)[C@H]1N2C)O

InChI

InChI=1S/C9H15NO2/c1-3-4-9-7(12)5-6(11)8(9)10(9)2/h7-8,12H,3-5H2,1-2H3/t7-,8+,9-,10?/m0/s1