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

Systemtic Name: 4-[2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C18H20N4O5/c1-19-15(24)11-6-8-12(9-7-11)20-14(23)10-21-16(25)17(26)22(18(21)27)13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,19,24)(H,20,23)