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

Systemtic Name: 2-[[2-[[(2S)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[[(1S)-1-cyano-1,2-dimethyl-propyl]amino]-2-oxo-ethyl]-ethyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-[[(2S)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethyl]-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[[(2S)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethyl]-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-[[(1S)-1-cyano-1,2-dimethyl-propyl]amino]-2-keto-ethyl]-ethyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C19H28N4O3/c1-6-23(12-18(25)22-19(4,13-20)14(2)3)11-17(24)21-15-9-7-8-10-16(15)26-5/h7-10,14H,6,11-12H2,1-5H3,(H,21,24)(H,22,25)/t19-/m1/s1