2-(2-methylprop-2-enoxy)-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methylprop-2-enoxy)-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]ethanamide Openeye Name: 2-(2-methylallyloxy)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide CAS Name: 2-(2-methylprop-2-enoxy)-N-[2-(2-oxo-1-imidazolidinyl)ethyl]acetamide IUPAC Name: 2-(2-methylprop-2-enoxy)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide Traditional Name: N-[2-(2-ketoimidazolidin-1-yl)ethyl]-2-(2-methylallyloxy)acetamide Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCC(=O)NCCN1CCNC1=O

Isomeric SMILES

CC(=C)COCC(=O)NCCN1CCNC1=O

InChI

InChI=1S/C11H19N3O3/c1-9(2)7-17-8-10(15)12-3-5-14-6-4-13-11(14)16/h1,3-8H2,2H3,(H,12,15)(H,13,16)