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

Systemtic Name: 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: N-(methylcarbamoyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(methylcarbamoyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-N-(methylcarbamoyl)acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC)CCC2=CC=CC=C2

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC)CCC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O4/c1-16(9-8-11-6-4-3-5-7-11)13(22)20(15(24)19-16)10-12(21)18-14(23)17-2/h3-7H,8-10H2,1-2H3,(H,19,24)(H2,17,18,21,23)/t16-/m1/s1