2-[3-[(4-methylphenyl)methyl]-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: 2-[3-[(4-methylphenyl)methyl]-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-[2,4,5-trioxo-3-(p-tolylmethyl)imidazolidin-1-yl]acetamide CAS Name: 2-[3-[(4-methylphenyl)methyl]-2,4,5-trioxo-1-imidazolidinyl]acetamide IUPAC Name: 2-[3-[(4-methylphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[2,4,5-triketo-3-(4-methylbenzyl)imidazolidin-1-yl]acetamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC(=O)N

InChI

InChI=1S/C13H13N3O4/c1-8-2-4-9(5-3-8)6-15-11(18)12(19)16(13(15)20)7-10(14)17/h2-5H,6-7H2,1H3,(H2,14,17)