5-ethyl-4-methyl-2-oxa-1-azabicyclo[3.2.1]octane-6,8-dione

Systemtic Name: 5-ethyl-4-methyl-2-oxa-1-azabicyclo[3.2.1]octane-6,8-dione Openeye Name: 5-ethyl-4-methyl-2-oxa-1-azabicyclo[3.2.1]octane-6,8-dione CAS Name: 5-ethyl-4-methyl-2-oxa-1-azabicyclo[3.2.1]octane-6,8-dione IUPAC Name: 5-ethyl-4-methyl-2-oxa-1-azabicyclo[3.2.1]octane-6,8-dione Traditional Name: 5-ethyl-4-methyl-2-oxa-1-azabicyclo[3.2.1]octane-6,8-quinone Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CCC12C(CON(C1=O)CC2=O)C

Isomeric SMILES

CCC12C(CON(C1=O)CC2=O)C

InChI

InChI=1S/C9H13NO3/c1-3-9-6(2)5-13-10(8(9)12)4-7(9)11/h6H,3-5H2,1-2H3