2,8-dimethyl-7-oxa-4-azabicyclo[3.2.1]octane-3,6-dione

Systemtic Name: 2,8-dimethyl-7-oxa-4-azabicyclo[3.2.1]octane-3,6-dione Openeye Name: 2,8-dimethyl-7-oxa-4-azabicyclo[3.2.1]octane-3,6-dione CAS Name: 2,8-dimethyl-7-oxa-4-azabicyclo[3.2.1]octane-3,6-dione IUPAC Name: 2,8-dimethyl-7-oxa-4-azabicyclo[3.2.1]octane-3,6-dione Traditional Name: 2,8-dimethyl-7-oxa-4-azabicyclo[3.2.1]octane-3,6-quinone Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)NC1C(=O)O2)C

Isomeric SMILES

CC1C2C(C(=O)NC1C(=O)O2)C

InChI

InChI=1S/C8H11NO3/c1-3-5-8(11)12-6(3)4(2)7(10)9-5/h3-6H,1-2H3,(H,9,10)