N-cyclopentyl-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-cyclopentyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CC(=O)NC2CCCC2

Isomeric SMILES

CN1CC(=O)N(C1=O)CC(=O)NC2CCCC2

InChI

InChI=1S/C11H17N3O3/c1-13-7-10(16)14(11(13)17)6-9(15)12-8-4-2-3-5-8/h8H,2-7H2,1H3,(H,12,15)