2-methyl-N-[[3-[(2-methylprop-2-enoylamino)methyl]-2-oxidanylidene-imidazolidin-1-yl]methyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[[3-[(2-methylprop-2-enoylamino)methyl]-2-oxidanylidene-imidazolidin-1-yl]methyl]prop-2-enamide Openeye Name: 2-methyl-N-[[3-[(2-methylprop-2-enoylamino)methyl]-2-oxo-imidazolidin-1-yl]methyl]prop-2-enamide CAS Name: 2-methyl-N-[[3-[[(2-methyl-1-oxoprop-2-enyl)amino]methyl]-2-oxo-1-imidazolidinyl]methyl]-2-propenamide IUPAC Name: 2-methyl-N-[[3-[(2-methylprop-2-enoylamino)methyl]-2-oxoimidazolidin-1-yl]methyl]prop-2-enamide Traditional Name: N-[[2-keto-3-(methacrylamidomethyl)imidazolidin-1-yl]methyl]-2-methyl-acrylamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCN1CCN(C1=O)CNC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)NCN1CCN(C1=O)CNC(=O)C(=C)C

InChI

InChI=1S/C13H20N4O3/c1-9(2)11(18)14-7-16-5-6-17(13(16)20)8-15-12(19)10(3)4/h1,3,5-8H2,2,4H3,(H,14,18)(H,15,19)