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

Systemtic Name: 2-[(4R)-4-butyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[(4R)-4-butyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(4R)-4-butyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[(4R)-4-butyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(4R)-4-butyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-(methylcarbamoyl)acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O4/c1-3-4-10-17(12-8-6-5-7-9-12)14(23)21(16(25)20-17)11-13(22)19-15(24)18-2/h5-9H,3-4,10-11H2,1-2H3,(H,20,25)(H2,18,19,22,24)/t17-/m1/s1