(1R,5S)-3-azabicyclo[3.2.0]heptane-2,4-dione

Systemtic Name: (1R,5S)-3-azabicyclo[3.2.0]heptane-2,4-dione Openeye Name: (1R,5S)-3-azabicyclo[3.2.0]heptane-2,4-dione CAS Name: (1R,5S)-3-azabicyclo[3.2.0]heptane-2,4-dione IUPAC Name: (1R,5S)-3-azabicyclo[3.2.0]heptane-2,4-dione Traditional Name: (1R,5S)-3-azabicyclo[3.2.0]heptane-2,4-quinone Formula: C6H7NO2 MolecularWeight: 125.12528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1C(=O)NC2=O

Isomeric SMILES

C1C[C@H]2[C@@H]1C(=O)NC2=O

InChI

InChI=1S/C6H7NO2/c8-5-3-1-2-4(3)6(9)7-5/h3-4H,1-2H2,(H,7,8,9)/t3-,4+