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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[(4R)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-phenethyl-imidazolidin-1-yl]-N-(methylcarbamoyl)acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1C(=O)C(NC1=O)CCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)CN1C(=O)[C@H](NC1=O)CCC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O4/c1-16-14(22)18-12(20)9-19-13(21)11(17-15(19)23)8-7-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,17,23)(H2,16,18,20,22)/t11-/m1/s1