2-[3-methyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3,5-triazinan-1-yl]-3-phenyl-propanamide

Systemtic Name: 2-[3-methyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3,5-triazinan-1-yl]-3-phenyl-propanamide Openeye Name: 2-(3-methyl-2,4,6-trioxo-5-phenyl-1,3,5-triazinan-1-yl)-3-phenyl-propanamide CAS Name: 2-(3-methyl-2,4,6-trioxo-5-phenyl-1,3,5-triazinan-1-yl)-3-phenylpropanamide IUPAC Name: 2-(3-methyl-2,4,6-trioxo-5-phenyl-1,3,5-triazinan-1-yl)-3-phenylpropanamide Traditional Name: 3-phenyl-2-(2,4,6-triketo-3-methyl-5-phenyl-1,3,5-triazinan-1-yl)propionamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(=O)N(C1=O)C(CC2=CC=CC=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)N(C(=O)N(C1=O)C(CC2=CC=CC=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-21-17(25)22(14-10-6-3-7-11-14)19(27)23(18(21)26)15(16(20)24)12-13-8-4-2-5-9-13/h2-11,15H,12H2,1H3,(H2,20,24)