N'-[[(4-ethanoyl-6-oxidanylidene-pyran-2-yl)carbonylamino]methyl]-N-(methylaminomethyl)propanediamide

Systemtic Name: N'-[[(4-ethanoyl-6-oxidanylidene-pyran-2-yl)carbonylamino]methyl]-N-(methylaminomethyl)propanediamide Openeye Name: N'-[[(4-acetyl-6-oxo-pyran-2-carbonyl)amino]methyl]-N-(methylaminomethyl)propanediamide CAS Name: N'-[[[(4-acetyl-6-oxo-2-pyranyl)-oxomethyl]amino]methyl]-N-(methylaminomethyl)propanediamide IUPAC Name: N'-[[(4-acetyl-6-oxopyran-2-carbonyl)amino]methyl]-N-(methylaminomethyl)propanediamide Traditional Name: N'-[[(4-acetyl-6-keto-pyran-2-carbonyl)amino]methyl]-N-(methylaminomethyl)malonamide Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)OC(=C1)C(=O)NCNC(=O)CC(=O)NCNC

Isomeric SMILES

CC(=O)C1=CC(=O)OC(=C1)C(=O)NCNC(=O)CC(=O)NCNC

InChI

InChI=1S/C14H18N4O6/c1-8(19)9-3-10(24-13(22)4-9)14(23)18-7-17-12(21)5-11(20)16-6-15-2/h3-4,15H,5-7H2,1-2H3,(H,16,20)(H,17,21)(H,18,23)