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

Systemtic Name: (5R)-3-oxa-1-azabicyclo[3.2.0]heptane-2,4-dione Openeye Name: (5R)-3-oxa-1-azabicyclo[3.2.0]heptane-2,4-dione CAS Name: (5R)-3-oxa-1-azabicyclo[3.2.0]heptane-2,4-dione IUPAC Name: (5R)-3-oxa-1-azabicyclo[3.2.0]heptane-2,4-dione Traditional Name: (5R)-3-oxa-1-azabicyclo[3.2.0]heptane-2,4-quinone Formula: C5H5NO3 MolecularWeight: 127.0981

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1C(=O)OC2=O

Isomeric SMILES

C1CN2[C@H]1C(=O)OC2=O

InChI

InChI=1S/C5H5NO3/c7-4-3-1-2-6(3)5(8)9-4/h3H,1-2H2/t3-/m1/s1