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

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-(3-methoxypropyl)acetamide Formula: C14H21N3O5 MolecularWeight: 311.33364

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C(=O)C(=O)N(C1=O)C2CCCC2

Isomeric SMILES

COCCCNC(=O)CN1C(=O)C(=O)N(C1=O)C2CCCC2

InChI

InChI=1S/C14H21N3O5/c1-22-8-4-7-15-11(18)9-16-12(19)13(20)17(14(16)21)10-5-2-3-6-10/h10H,2-9H2,1H3,(H,15,18)