N-[1-(5-methyl-2-oxidanylidene-imidazolidin-1-yl)propan-2-yl]-2-(2-methylprop-2-enoxy)ethanamide

Systemtic Name: N-[1-(5-methyl-2-oxidanylidene-imidazolidin-1-yl)propan-2-yl]-2-(2-methylprop-2-enoxy)ethanamide Openeye Name: 2-(2-methylallyloxy)-N-[1-methyl-2-(5-methyl-2-oxo-imidazolidin-1-yl)ethyl]acetamide CAS Name: N-[1-(5-methyl-2-oxo-1-imidazolidinyl)propan-2-yl]-2-(2-methylprop-2-enoxy)acetamide IUPAC Name: N-[1-(5-methyl-2-oxoimidazolidin-1-yl)propan-2-yl]-2-(2-methylprop-2-enoxy)acetamide Traditional Name: N-[2-(2-keto-5-methyl-imidazolidin-1-yl)-1-methyl-ethyl]-2-(2-methylallyloxy)acetamide Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)N1CC(C)NC(=O)COCC(=C)C

Isomeric SMILES

CC1CNC(=O)N1CC(C)NC(=O)COCC(=C)C

InChI

InChI=1S/C13H23N3O3/c1-9(2)7-19-8-12(17)15-10(3)6-16-11(4)5-14-13(16)18/h10-11H,1,5-8H2,2-4H3,(H,14,18)(H,15,17)