N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=C(C=C(C=C1)OC)C=O

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC1=C(C=C(C=C1)OC)C=O

InChI

InChI=1S/C16H20N2O4/c1-11(2)16(3,10-17)18-15(20)9-22-14-6-5-13(21-4)7-12(14)8-19/h5-8,11H,9H2,1-4H3,(H,18,20)/t16-/m0/s1