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N-methyl-N'-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]propanediamide

N-methyl-N'-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]propanediamide

Systemtic Name:N-methyl-N'-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]propanediamide
Openeye Name:N-methyl-N'-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)propanediamide
CAS Name:N-methyl-N'-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propanediamide
IUPAC Name:N-methyl-N'-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propanediamide
Traditional Name:N-methyl-N'-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)malonamide
Formula: C14H14N4O5
MolecularWeight: 318.28476
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC(=O)NC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2


Isomeric SMILES

CNC(=O)CC(=O)NC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2


InChI

InChI=1S/C14H14N4O5/c1-15-9(19)7-10(20)18-14(8-5-3-2-4-6-8)11(21)16-13(23)17-12(14)22/h2-6H,7H2,1H3,(H,15,19)(H,18,20)(H2,16,17,21,22,23)


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