N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CN2C=CC=CC2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CN2C=CC=CC2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4/c1-19(11-10-14-7-3-2-4-8-14)17(26)23(18(27)20-19)21-15(24)13-22-12-6-5-9-16(22)25/h2-9,12H,10-11,13H2,1H3,(H,20,27)(H,21,24)