2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O4/c1-11-9-14(20-25-11)19-15(22)10-21-16(23)13(18-17(21)24)8-7-12-5-3-2-4-6-12/h2-6,9,13H,7-8,10H2,1H3,(H,18,24)(H,19,20,22)