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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[cyclohexyl-(4-fluorobenzyl)amino]acetamide Formula: C21H30FN3O MolecularWeight: 359.480803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN(CC1=CC=C(C=C1)F)C2CCCCC2

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN(CC1=CC=C(C=C1)F)C2CCCCC2

InChI

InChI=1S/C21H30FN3O/c1-16(2)21(3,15-23)24-20(26)14-25(19-7-5-4-6-8-19)13-17-9-11-18(22)12-10-17/h9-12,16,19H,4-8,13-14H2,1-3H3,(H,24,26)/t21-/m0/s1