(3-oxidanylidene-7,8,9-trioxa-4,10-diazabicyclo[4.3.1]decan-10-yl) ethanoate

Systemtic Name: (3-oxidanylidene-7,8,9-trioxa-4,10-diazabicyclo[4.3.1]decan-10-yl) ethanoate Openeye Name: (3-oxo-7,8,9-trioxa-4,10-diazabicyclo[4.3.1]decan-10-yl) acetate CAS Name: acetic acid (3-oxo-7,8,9-trioxa-4,10-diazabicyclo[4.3.1]decan-10-yl) ester IUPAC Name: (3-oxo-7,8,9-trioxa-4,10-diazabicyclo[4.3.1]decan-10-yl) acetate Traditional Name: acetic acid (3-keto-7,8,9-trioxa-4,10-diazabicyclo[4.3.1]decan-10-yl) ester Formula: C7H10N2O6 MolecularWeight: 218.1641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C2CC(=O)NCC1OOO2

Isomeric SMILES

CC(=O)ON1C2CC(=O)NCC1OOO2

InChI

InChI=1S/C7H10N2O6/c1-4(10)12-9-6-2-5(11)8-3-7(9)14-15-13-6/h6-7H,2-3H2,1H3,(H,8,11)