(5R,6R)-6-propyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one

Systemtic Name: (5R,6R)-6-propyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one Openeye Name: (5R,6R)-6-propyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one CAS Name: (5R,6R)-6-propyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one IUPAC Name: (5R,6R)-6-propyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one Traditional Name: (5R,6R)-6-propyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2N1C(=O)OC2

Isomeric SMILES

CCC[C@@H]1[C@H]2N1C(=O)OC2

InChI

InChI=1S/C7H11NO2/c1-2-3-5-6-4-10-7(9)8(5)6/h5-6H,2-4H2,1H3/t5-,6+,8?/m1/s1