[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]methyl (E)-3-phenylprop-2-enoate

Systemtic Name: [2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]methyl (E)-3-phenylprop-2-enoate Openeye Name: (2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)methyl ester IUPAC Name: (2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)methyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O5/c23-16(12-11-14-7-3-1-4-8-14)27-13-20(15-9-5-2-6-10-15)17(24)21-19(26)22-18(20)25/h1-12H,13H2,(H2,21,22,24,25,26)/b12-11+