2-[(4R)-2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4R)-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-propan-2-yl-1-imidazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-propan-2-ylimidazolidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4R)-4-isopropyl-2,5-diketo-imidazolidin-1-yl]-N-(p-tolyl)acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)[C@H](NC2=O)C(C)C

InChI

InChI=1S/C15H19N3O3/c1-9(2)13-14(20)18(15(21)17-13)8-12(19)16-11-6-4-10(3)5-7-11/h4-7,9,13H,8H2,1-3H3,(H,16,19)(H,17,21)/t13-/m1/s1