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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [2-(methylcarbamoylamino)-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-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C1COC2=CC=CC=C2O1

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O6/c1-14-13(18)15-11(16)7-20-12(17)10-6-19-8-4-2-3-5-9(8)21-10/h2-5,10H,6-7H2,1H3,(H2,14,15,16,18)/t10-/m1/s1