2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C15H18N4O4/c1-15(2)12(21)19(14(23)18-15)9-11(20)17-13(22)16-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,18,23)(H2,16,17,20,22)