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

Systemtic Name: N-methyl-3-[2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetyl]amino]benzamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C16H18N4O5/c1-3-7-19-14(23)15(24)20(16(19)25)9-12(21)18-11-6-4-5-10(8-11)13(22)17-2/h4-6,8H,3,7,9H2,1-2H3,(H,17,22)(H,18,21)