N-[2-[3-(hydroxymethyl)-2-oxidanylidene-imidazolidin-1-yl]ethyl]-2-(2-methylprop-2-enoxy)ethanamide

Systemtic Name: N-[2-[3-(hydroxymethyl)-2-oxidanylidene-imidazolidin-1-yl]ethyl]-2-(2-methylprop-2-enoxy)ethanamide Openeye Name: N-[2-[3-(hydroxymethyl)-2-oxo-imidazolidin-1-yl]ethyl]-2-(2-methylallyloxy)acetamide CAS Name: N-[2-[3-(hydroxymethyl)-2-oxo-1-imidazolidinyl]ethyl]-2-(2-methylprop-2-enoxy)acetamide IUPAC Name: N-[2-[3-(hydroxymethyl)-2-oxoimidazolidin-1-yl]ethyl]-2-(2-methylprop-2-enoxy)acetamide Traditional Name: N-[2-(2-keto-3-methylol-imidazolidin-1-yl)ethyl]-2-(2-methylallyloxy)acetamide Formula: C12H21N3O4 MolecularWeight: 271.31284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCC(=O)NCCN1CCN(C1=O)CO

Isomeric SMILES

CC(=C)COCC(=O)NCCN1CCN(C1=O)CO

InChI

InChI=1S/C12H21N3O4/c1-10(2)7-19-8-11(17)13-3-4-14-5-6-15(9-16)12(14)18/h16H,1,3-9H2,2H3,(H,13,17)