(E)-2-cyano-3-[2-(cyanomethoxy)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2-(cyanomethoxy)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-(cyanomethoxy)phenyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[2-(cyanomethoxy)phenyl]-N-[[(2R)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-(cyanomethoxy)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[2-(cyanomethoxy)phenyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CC=CC=C2OCC#N)C#N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)/C(=C/C2=CC=CC=C2OCC#N)/C#N

InChI

InChI=1S/C17H17N3O3/c18-7-9-23-16-6-2-1-4-13(16)10-14(11-19)17(21)20-12-15-5-3-8-22-15/h1-2,4,6,10,15H,3,5,8-9,12H2,(H,20,21)/b14-10+/t15-/m1/s1