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[(2R)-1-methoxypropan-2-yl] (E)-3-(7-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate

[(2R)-1-methoxypropan-2-yl] (E)-3-(7-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate

Systemtic Name:[(2R)-1-methoxypropan-2-yl] (E)-3-(7-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate
Openeye Name:[(1R)-2-methoxy-1-methyl-ethyl] (E)-3-(7-bromo-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate
CAS Name:(E)-3-(7-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-(7-bromo-1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate
Traditional Name:(E)-3-(7-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(=C1)Br)OCO2)C#N


Isomeric SMILES

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


InChI

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


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