[(1R)-1-cyanoethyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid [(1R)-1-cyanoethyl] ester Formula: C13H14BrNO4 MolecularWeight: 328.15856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CC1=CC(=C(C=C1Br)OC)OC

Isomeric SMILES

C[C@H](C#N)OC(=O)CC1=CC(=C(C=C1Br)OC)OC

InChI

InChI=1S/C13H14BrNO4/c1-8(7-15)19-13(16)5-9-4-11(17-2)12(18-3)6-10(9)14/h4,6,8H,5H2,1-3H3/t8-/m1/s1