(3R)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H19NO3S MolecularWeight: 317.40266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H19NO3S/c1-11(2)16(15-8-5-9-22-15)18-17(19)14-10-20-12-6-3-4-7-13(12)21-14/h3-9,11,14,16H,10H2,1-2H3,(H,18,19)/t14-,16-/m1/s1