N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C15H28N4O2 MolecularWeight: 296.40842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)CC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCN(CC)C(=O)CN(C)CC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C15H28N4O2/c1-7-19(8-2)14(21)10-18(6)9-13(20)17-15(5,11-16)12(3)4/h12H,7-10H2,1-6H3,(H,17,20)/t15-/m1/s1