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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(4-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(4-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(4-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(4-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(4-fluorobenzyl)-methyl-amino]acetamide Formula: C16H22FN3O MolecularWeight: 291.363783

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C16H22FN3O/c1-12(2)16(3,11-18)19-15(21)10-20(4)9-13-5-7-14(17)8-6-13/h5-8,12H,9-10H2,1-4H3,(H,19,21)/t16-/m0/s1