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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [2-(ethylcarbamoylamino)-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-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O6/c1-2-15-14(19)16-12(17)8-21-13(18)11-7-20-9-5-3-4-6-10(9)22-11/h3-6,11H,2,7-8H2,1H3,(H2,15,16,17,19)/t11-/m1/s1