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

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide Formula: C20H31N3O MolecularWeight: 329.47964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C20H31N3O/c1-7-16-8-10-17(11-9-16)19(14(2)3)22-12-18(24)23-20(6,13-21)15(4)5/h8-11,14-15,19,22H,7,12H2,1-6H3,(H,23,24)/t19-,20+/m0/s1