(3R)-N-(2-cyanoethyl)-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(2-cyanoethyl)-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(2-cyanoethyl)-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(2-cyanoethyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(2-cyanoethyl)-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(2-cyanoethyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C1COC2=CC=CC=C2O1

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-15(8-4-7-14)13(16)12-9-17-10-5-2-3-6-11(10)18-12/h2-3,5-6,12H,4,8-9H2,1H3/t12-/m1/s1