2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(3-methyl-2,5-dioxo-1-imidazolidinyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN1CC(=O)N(C1=O)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H16N4O4/c1-17-9-12(20)18(14(17)22)8-11(19)16-13(21)15-7-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H2,15,16,19,21)