(4R,5R)-4-cyclohexyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one

Systemtic Name: (4R,5R)-4-cyclohexyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one Openeye Name: (4R,5R)-4-cyclohexyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one CAS Name: (4R,5R)-4-cyclohexyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one IUPAC Name: (4R,5R)-4-cyclohexyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one Traditional Name: (4R,5R)-4-cyclohexyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3CN3C(=O)O2

Isomeric SMILES

C1CCC(CC1)[C@@H]2[C@H]3CN3C(=O)O2

InChI

InChI=1S/C10H15NO2/c12-10-11-6-8(11)9(13-10)7-4-2-1-3-5-7/h7-9H,1-6H2/t8-,9-,11?/m1/s1