(5R)-4-oxa-1-azabicyclo[3.2.0]heptane-3,7-dione

Systemtic Name: (5R)-4-oxa-1-azabicyclo[3.2.0]heptane-3,7-dione Openeye Name: (5R)-4-oxa-1-azabicyclo[3.2.0]heptane-3,7-dione CAS Name: (5R)-4-oxa-1-azabicyclo[3.2.0]heptane-3,7-dione IUPAC Name: (5R)-4-oxa-1-azabicyclo[3.2.0]heptane-3,7-dione Traditional Name: (5R)-4-oxa-1-azabicyclo[3.2.0]heptane-3,7-quinone Formula: C5H5NO3 MolecularWeight: 127.0981

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(=O)O2

Isomeric SMILES

C1[C@@H]2N(C1=O)CC(=O)O2

InChI

InChI=1S/C5H5NO3/c7-3-1-4-6(3)2-5(8)9-4/h4H,1-2H2/t4-/m1/s1