(2R)-2-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yl-ethanenitrile

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yl-ethanenitrile Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-2-pyrimidin-2-yl-acetonitrile CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(2-pyrimidinyl)acetonitrile IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-2-pyrimidin-2-ylacetonitrile Traditional Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(2-pyrimidyl)acetonitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C#N)C2=NC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C#N)C2=NC=CC=N2)OC

InChI

InChI=1S/C14H13N3O2/c1-18-12-5-4-10(8-13(12)19-2)11(9-15)14-16-6-3-7-17-14/h3-8,11H,1-2H3/t11-/m0/s1