6-oxidanyl-2,4-diazabicyclo[3.2.0]heptan-3-one

Systemtic Name: 6-oxidanyl-2,4-diazabicyclo[3.2.0]heptan-3-one Openeye Name: 6-hydroxy-2,4-diazabicyclo[3.2.0]heptan-3-one CAS Name: 6-hydroxy-2,4-diazabicyclo[3.2.0]heptan-3-one IUPAC Name: 6-hydroxy-2,4-diazabicyclo[3.2.0]heptan-3-one Traditional Name: 6-hydroxy-2,4-diazabicyclo[3.2.0]heptan-3-one Formula: C5H8N2O2 MolecularWeight: 128.12922

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C1O)NC(=O)N2

Isomeric SMILES

C1C2C(C1O)NC(=O)N2

InChI

InChI=1S/C5H8N2O2/c8-3-1-2-4(3)7-5(9)6-2/h2-4,8H,1H2,(H2,6,7,9)