N-(8-methyl-3-oxidanylidene-8-azabicyclo[3.2.1]octan-4-yl)ethanamide

Systemtic Name: N-(8-methyl-3-oxidanylidene-8-azabicyclo[3.2.1]octan-4-yl)ethanamide Openeye Name: N-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-4-yl)acetamide CAS Name: N-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-4-yl)acetamide IUPAC Name: N-(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-4-yl)acetamide Traditional Name: N-(3-keto-8-methyl-8-azabicyclo[3.2.1]octan-4-yl)acetamide Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2CCC(N2C)CC1=O

Isomeric SMILES

CC(=O)NC1C2CCC(N2C)CC1=O

InChI

InChI=1S/C10H16N2O2/c1-6(13)11-10-8-4-3-7(12(8)2)5-9(10)14/h7-8,10H,3-5H2,1-2H3,(H,11,13)