N,N-dimethyl-4-[2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetyl]amino]benzamide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C15H16N4O5/c1-17(2)12(21)9-4-6-10(7-5-9)16-11(20)8-19-14(23)13(22)18(3)15(19)24/h4-7H,8H2,1-3H3,(H,16,20)