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

Systemtic Name: (7-oxidanylidene-1,6-diazabicyclo[3.2.1]octan-6-yl) ethanoate Openeye Name: (7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl) acetate CAS Name: acetic 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) acetate Traditional Name: acetic acid (7-keto-1,6-diazabicyclo[3.2.1]octan-6-yl) ester Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C2CCCN(C2)C1=O

Isomeric SMILES

CC(=O)ON1C2CCCN(C2)C1=O

InChI

InChI=1S/C8H12N2O3/c1-6(11)13-10-7-3-2-4-9(5-7)8(10)12/h7H,2-5H2,1H3