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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(tert-butylcarbamoyl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl)acetamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/c1-5-11-19(13-9-7-6-8-10-13)15(25)23(17(27)22-19)12-14(24)20-16(26)21-18(2,3)4/h6-10H,5,11-12H2,1-4H3,(H,22,27)(H2,20,21,24,26)