5-(2-methyl-1-oxidanyl-propyl)-4,7-diazabicyclo[3.2.0]heptane-3,6-dione

Systemtic Name: 5-(2-methyl-1-oxidanyl-propyl)-4,7-diazabicyclo[3.2.0]heptane-3,6-dione Openeye Name: 5-(1-hydroxy-2-methyl-propyl)-4,7-diazabicyclo[3.2.0]heptane-3,6-dione CAS Name: 5-(1-hydroxy-2-methylpropyl)-4,7-diazabicyclo[3.2.0]heptane-3,6-dione IUPAC Name: 5-(1-hydroxy-2-methylpropyl)-4,7-diazabicyclo[3.2.0]heptane-3,6-dione Traditional Name: 5-(1-hydroxy-2-methyl-propyl)-4,7-diazabicyclo[3.2.0]heptane-3,6-quinone Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C12C(CC(=O)N1)NC2=O)O

Isomeric SMILES

CC(C)C(C12C(CC(=O)N1)NC2=O)O

InChI

InChI=1S/C9H14N2O3/c1-4(2)7(13)9-5(10-8(9)14)3-6(12)11-9/h4-5,7,13H,3H2,1-2H3,(H,10,14)(H,11,12)