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

Systemtic Name: [2,4,6-tris(oxidanylidene)-5-propan-2-yl-1,3-diazinan-5-yl]methyl (E)-3-phenylprop-2-enoate Openeye Name: (5-isopropyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2,4,6-trioxo-5-propan-2-yl-1,3-diazinan-5-yl)methyl ester IUPAC Name: (2,4,6-trioxo-5-propan-2-yl-1,3-diazinan-5-yl)methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (5-isopropyl-2,4,6-triketo-hexahydropyrimidin-5-yl)methyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)NC(=O)NC1=O)COC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1(C(=O)NC(=O)NC1=O)COC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O5/c1-11(2)17(14(21)18-16(23)19-15(17)22)10-24-13(20)9-8-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H2,18,19,21,22,23)/b9-8+