2,2,5,7-tetramethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name: 2,2,5,7-tetramethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one Openeye Name: 2,2,5,7-tetramethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one CAS Name: 2,2,5,7-tetramethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: 2,2,5,7-tetramethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one Traditional Name: 2,2,5,7-tetramethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(N2C1C(C2=O)C)(C)C

Isomeric SMILES

CC1COC(N2C1C(C2=O)C)(C)C

InChI

InChI=1S/C10H17NO2/c1-6-5-13-10(3,4)11-8(6)7(2)9(11)12/h6-8H,5H2,1-4H3