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

Systemtic Name: N-cyclopentyl-2-[2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)acetyl]amino]benzamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H24N4O5/c1-12(2)24-19(28)18(27)23(20(24)29)11-16(25)22-15-10-6-5-9-14(15)17(26)21-13-7-3-4-8-13/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H,21,26)(H,22,25)