2-methyl-5-(3-methylbutan-2-yl)-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione

Systemtic Name: 2-methyl-5-(3-methylbutan-2-yl)-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione Openeye Name: 5-(1,2-dimethylpropyl)-2-methyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione CAS Name: 2-methyl-5-(3-methylbutan-2-yl)-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione IUPAC Name: 2-methyl-5-(3-methylbutan-2-yl)-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione Traditional Name: 5-(1,2-dimethylpropyl)-2-methyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-quinone Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)O2)(NC1=O)C(C)C(C)C

Isomeric SMILES

CC1C2C(C(=O)O2)(NC1=O)C(C)C(C)C

InChI

InChI=1S/C11H17NO3/c1-5(2)7(4)11-8(15-10(11)14)6(3)9(13)12-11/h5-8H,1-4H3,(H,12,13)