N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C15H19NO4 MolecularWeight: 277.31566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H19NO4/c1-10(12-3-2-6-18-12)16-15(17)11-4-5-13-14(9-11)20-8-7-19-13/h4-5,9-10,12H,2-3,6-8H2,1H3,(H,16,17)/t10-,12-/m1/s1