N-[4-[1-cyano-2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]-2,6-dimethoxy-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[4-[1-cyano-2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]-2,6-dimethoxy-pyrimidin-5-yl]ethanamide Openeye Name: N-[4-[1-cyano-2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]-2,6-dimethoxy-pyrimidin-5-yl]acetamide CAS Name: N-[4-[1-cyano-2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]-2,6-dimethoxy-5-pyrimidinyl]acetamide IUPAC Name: N-[4-[1-cyano-2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]-2,6-dimethoxypyrimidin-5-yl]acetamide Traditional Name: N-[4-[1-cyano-2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]-2,6-dimethoxy-pyrimidin-5-yl]acetamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(N=C1OC)OC)C(CC2COC(O2)(C)C)C#N

Isomeric SMILES

CC(=O)NC1=C(N=C(N=C1OC)OC)C(CC2COC(O2)(C)C)C#N

InChI

InChI=1S/C16H22N4O5/c1-9(21)18-13-12(19-15(23-5)20-14(13)22-4)10(7-17)6-11-8-24-16(2,3)25-11/h10-11H,6,8H2,1-5H3,(H,18,21)