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

Systemtic Name: 4-[2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)acetyl]amino]benzamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H18N4O5/c18-14(23)10-5-7-11(8-6-10)19-13(22)9-20-15(24)16(25)21(17(20)26)12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H2,18,23)(H,19,22)