2-methyl-N-[[6-[(2-methylprop-2-enoylamino)methyl]-2-oxidanylidene-1,3-diazinan-4-yl]methyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[[6-[(2-methylprop-2-enoylamino)methyl]-2-oxidanylidene-1,3-diazinan-4-yl]methyl]prop-2-enamide Openeye Name: 2-methyl-N-[[6-[(2-methylprop-2-enoylamino)methyl]-2-oxo-hexahydropyrimidin-4-yl]methyl]prop-2-enamide CAS Name: 2-methyl-N-[[6-[[(2-methyl-1-oxoprop-2-enyl)amino]methyl]-2-oxo-1,3-diazinan-4-yl]methyl]-2-propenamide IUPAC Name: 2-methyl-N-[[6-[(2-methylprop-2-enoylamino)methyl]-2-oxo-1,3-diazinan-4-yl]methyl]prop-2-enamide Traditional Name: N-[[2-keto-6-(methacrylamidomethyl)hexahydropyrimidin-4-yl]methyl]-2-methyl-acrylamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCC1CC(NC(=O)N1)CNC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)NCC1CC(NC(=O)N1)CNC(=O)C(=C)C

InChI

InChI=1S/C14H22N4O3/c1-8(2)12(19)15-6-10-5-11(18-14(21)17-10)7-16-13(20)9(3)4/h10-11H,1,3,5-7H2,2,4H3,(H,15,19)(H,16,20)(H2,17,18,21)