(1R,5R)-5-hexanoyl-2-methyl-2-oxidanyl-6-oxa-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,5R)-5-hexanoyl-2-methyl-2-oxidanyl-6-oxa-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5R)-5-hexanoyl-2-hydroxy-2-methyl-6-oxa-3-azabicyclo[3.1.0]hexan-4-one CAS Name: (1R,5R)-2-hydroxy-2-methyl-5-(1-oxohexyl)-6-oxa-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,5R)-5-hexanoyl-2-hydroxy-2-methyl-6-oxa-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5R)-5-caproyl-2-hydroxy-2-methyl-6-oxa-3-azabicyclo[3.1.0]hexan-4-one Formula: C11H17NO4 MolecularWeight: 227.25698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C12C(O1)C(NC2=O)(C)O

Isomeric SMILES

CCCCCC(=O)[C@@]12[C@@H](O1)C(NC2=O)(C)O

InChI

InChI=1S/C11H17NO4/c1-3-4-5-6-7(13)11-8(16-11)10(2,15)12-9(11)14/h8,15H,3-6H2,1-2H3,(H,12,14)/t8-,10?,11-/m0/s1