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

Systemtic Name: 3-[2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)acetyl]amino]-N-ethyl-benzamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5/c1-2-20-16(25)12-6-5-7-13(10-12)21-15(24)11-22-17(26)18(27)23(19(22)28)14-8-3-4-9-14/h5-7,10,14H,2-4,8-9,11H2,1H3,(H,20,25)(H,21,24)