(2S,5S)-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (2S,5S)-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (2S,5S)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,5S)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: (2S,5S)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,5S)-7-keto-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C7H8NO3- MolecularWeight: 154.14332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2C1CC2=O)C(=O)[O-]

Isomeric SMILES

C1C[C@H](N2[C@@H]1CC2=O)C(=O)[O-]

InChI

InChI=1S/C7H9NO3/c9-6-3-4-1-2-5(7(10)11)8(4)6/h4-5H,1-3H2,(H,10,11)/p-1/t4-,5-/m0/s1