[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)C1COC2=CC=CC=C2O1

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)[C@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C13H14N2O6/c1-8(16)14-15-12(17)7-20-13(18)11-6-19-9-4-2-3-5-10(9)21-11/h2-5,11H,6-7H2,1H3,(H,14,16)(H,15,17)/t11-/m1/s1