2-[[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-[(2S)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-[[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-[(2S)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-[[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-[(1S)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-[[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-[[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-[(1S)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)C(C)(C)C)NCC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C22H35N3O/c1-15(2)20(17-9-11-18(12-10-17)21(5,6)7)24-13-19(26)25-22(8,14-23)16(3)4/h9-12,15-16,20,24H,13H2,1-8H3,(H,25,26)/t20-,22+/m0/s1