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

Systemtic Name: 2-methyl-5-(2-methylpropanoyl)-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione Openeye Name: 2-methyl-5-(2-methylpropanoyl)-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione CAS Name: 2-methyl-5-(2-methyl-1-oxopropyl)-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione IUPAC Name: 2-methyl-5-(2-methylpropanoyl)-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione Traditional Name: 5-isobutyryl-2-methyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-quinone Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO4/c1-4(2)6(12)10-7(15-9(10)14)5(3)8(13)11-10/h4-5,7H,1-3H3,(H,11,13)