N-[(2,4-dimethylphenyl)carbamoyl]-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2C(=O)CN(C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2C(=O)CN(C2=O)C)C

InChI

InChI=1S/C15H18N4O4/c1-9-4-5-11(10(2)6-9)16-14(22)17-12(20)7-19-13(21)8-18(3)15(19)23/h4-6H,7-8H2,1-3H3,(H2,16,17,20,22)