[(1R)-1-cyanoethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [(1R)-1-cyanoethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1COC2=CC=CC=C2O1

Isomeric SMILES

C[C@H](C#N)OC(=O)[C@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C12H11NO4/c1-8(6-13)16-12(14)11-7-15-9-4-2-3-5-10(9)17-11/h2-5,8,11H,7H2,1H3/t8-,11-/m1/s1