(1R,5R)-N-methyl-3-oxidanylidene-4-azabicyclo[3.1.0]hexane-5-carboxamide

Systemtic Name: (1R,5R)-N-methyl-3-oxidanylidene-4-azabicyclo[3.1.0]hexane-5-carboxamide Openeye Name: (1R,5R)-N-methyl-3-oxo-4-azabicyclo[3.1.0]hexane-5-carboxamide CAS Name: (1R,5R)-N-methyl-3-oxo-4-azabicyclo[3.1.0]hexane-5-carboxamide IUPAC Name: (1R,5R)-N-methyl-3-oxo-4-azabicyclo[3.1.0]hexane-5-carboxamide Traditional Name: (1R,5R)-3-keto-N-methyl-4-azabicyclo[3.1.0]hexane-5-carboxamide Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C12CC1CC(=O)N2

Isomeric SMILES

CNC(=O)[C@@]12C[C@@H]1CC(=O)N2

InChI

InChI=1S/C7H10N2O2/c1-8-6(11)7-3-4(7)2-5(10)9-7/h4H,2-3H2,1H3,(H,8,11)(H,9,10)/t4-,7+/m0/s1