[(2R)-1-methoxypropan-2-yl] (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C15H14BrNO5 MolecularWeight: 368.17936

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC(=O)C(=CC1=CC2=C(C=C1Br)OCO2)C#N

Isomeric SMILES

C[C@H](COC)OC(=O)/C(=C/C1=CC2=C(C=C1Br)OCO2)/C#N

InChI

InChI=1S/C15H14BrNO5/c1-9(7-19-2)22-15(18)11(6-17)3-10-4-13-14(5-12(10)16)21-8-20-13/h3-5,9H,7-8H2,1-2H3/b11-3+/t9-/m1/s1