(1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

Systemtic Name: (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate Openeye Name: (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate CAS Name: (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate IUPAC Name: (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate Traditional Name: (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate Formula: C6H9N2O2- MolecularWeight: 141.14786

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN2C(=O)[O-]

Isomeric SMILES

C1[C@H]2CN[C@@H]1CN2C(=O)[O-]

InChI

InChI=1S/C6H10N2O2/c9-6(10)8-3-4-1-5(8)2-7-4/h4-5,7H,1-3H2,(H,9,10)/p-1/t4-,5-/m0/s1