N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C17H24FN3O2 MolecularWeight: 321.389763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN(C)CC1=CC(=C(C=C1)OC)F

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN(C)CC1=CC(=C(C=C1)OC)F

InChI

InChI=1S/C17H24FN3O2/c1-12(2)17(3,11-19)20-16(22)10-21(4)9-13-6-7-15(23-5)14(18)8-13/h6-8,12H,9-10H2,1-5H3,(H,20,22)/t17-/m0/s1