N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C22H27N3O/c1-16(2)22(4,15-23)25-20(26)14-24-21(18-8-6-5-7-9-18)19-12-10-17(3)11-13-19/h5-13,16,21,24H,14H2,1-4H3,(H,25,26)/t21-,22+/m0/s1