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

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-N-(propylcarbamoyl)acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O4/c1-3-9-17-14(23)18-12(21)10-20-13(22)16(2,19-15(20)24)11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3,(H,19,24)(H2,17,18,21,23)