3-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)butan-1-one

Systemtic Name: 3-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)butan-1-one Openeye Name: 3-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)butan-1-one CAS Name: 3-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-1-butanone IUPAC Name: 3-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)butan-1-one Traditional Name: 3-methyl-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)butan-1-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CC2CC1CO2

Isomeric SMILES

CC(C)CC(=O)N1CC2CC1CO2

InChI

InChI=1S/C10H17NO2/c1-7(2)3-10(12)11-5-9-4-8(11)6-13-9/h7-9H,3-6H2,1-2H3