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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(propylcarbamoyl)acetamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-3-10-18(13-8-6-5-7-9-13)15(24)22(17(26)21-18)12-14(23)20-16(25)19-11-4-2/h5-9H,3-4,10-12H2,1-2H3,(H,21,26)(H2,19,20,23,25)/t18-/m1/s1