methyl 2-[2-[(3R)-6-bromanyl-2,3-dihydro-1,4-benzodioxin-3-yl]propan-2-yloxy]propanoate

Systemtic Name: methyl 2-[2-[(3R)-6-bromanyl-2,3-dihydro-1,4-benzodioxin-3-yl]propan-2-yloxy]propanoate Openeye Name: methyl 2-[1-[(3R)-6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl]-1-methyl-ethoxy]propanoate CAS Name: 2-[2-[(3R)-6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl]propan-2-yloxy]propanoic acid methyl ester IUPAC Name: methyl 2-[2-[(3R)-6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl]propan-2-yloxy]propanoate Traditional Name: 2-[1-[(3R)-6-bromo-2,3-dihydro-1,4-benzodioxin-3-yl]-1-methyl-ethoxy]propionic acid methyl ester Formula: C15H19BrO5 MolecularWeight: 359.21236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(C)(C)C1COC2=C(O1)C=C(C=C2)Br

Isomeric SMILES

CC(C(=O)OC)OC(C)(C)[C@H]1COC2=C(O1)C=C(C=C2)Br

InChI

InChI=1S/C15H19BrO5/c1-9(14(17)18-4)21-15(2,3)13-8-19-11-6-5-10(16)7-12(11)20-13/h5-7,9,13H,8H2,1-4H3/t9?,13-/m1/s1