N-(4-acetamidophenyl)-2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-3-13-22(16-7-5-4-6-8-16)20(29)26(21(30)25-22)14-19(28)24-18-11-9-17(10-12-18)23-15(2)27/h4-12H,3,13-14H2,1-2H3,(H,23,27)(H,24,28)(H,25,30)/t22-/m1/s1