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

Systemtic Name: [5-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methyl (E)-3-phenylprop-2-enoate Openeye Name: (5-methyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (5-methyl-2,4,6-trioxo-1,3-diazinan-5-yl)methyl ester IUPAC Name: (5-methyl-2,4,6-trioxo-1,3-diazinan-5-yl)methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2,4,6-triketo-5-methyl-hexahydropyrimidin-5-yl)methyl ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)COC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)COC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O5/c1-15(12(19)16-14(21)17-13(15)20)9-22-11(18)8-7-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H2,16,17,19,20,21)/b8-7+