(3R)-N-[(1R)-1-(furan-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(1R)-1-(furan-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1R)-1-(2-furyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(1R)-1-(2-furanyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(1R)-1-(furan-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1R)-1-(2-furyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H15NO4/c1-10(11-7-4-8-18-11)16-15(17)14-9-19-12-5-2-3-6-13(12)20-14/h2-8,10,14H,9H2,1H3,(H,16,17)/t10-,14-/m1/s1