(7-oxidanylidene-1,6-diazabicyclo[3.2.1]octan-6-yl) benzoate

Systemtic Name: (7-oxidanylidene-1,6-diazabicyclo[3.2.1]octan-6-yl) benzoate Openeye Name: (7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl) benzoate CAS Name: benzoic acid (7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl) ester IUPAC Name: (7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl) benzoate Traditional Name: benzoic acid (7-keto-1,6-diazabicyclo[3.2.1]octan-6-yl) ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)C(=O)N2OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2CN(C1)C(=O)N2OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H14N2O3/c16-12(10-5-2-1-3-6-10)18-15-11-7-4-8-14(9-11)13(15)17/h1-3,5-6,11H,4,7-9H2