N-cyclopentyl-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-cyclopentyl-acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2CCCC2

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2CCCC2

InChI

InChI=1S/C13H17N3O4/c1-2-7-15-11(18)12(19)16(13(15)20)8-10(17)14-9-5-3-4-6-9/h2,9H,1,3-8H2,(H,14,17)