5,5-bis[(5-ethanoyl-2-ethoxy-phenyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5,5-bis[(5-ethanoyl-2-ethoxy-phenyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5,5-bis[(5-acetyl-2-ethoxy-phenyl)methyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5,5-bis[(5-acetyl-2-ethoxyphenyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5,5-bis[(5-acetyl-2-ethoxyphenyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5,5-bis(5-acetyl-2-ethoxy-benzyl)-1,3-dimethyl-barbituric acid Formula: C28H32N2O7 MolecularWeight: 508.56288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CC2(C(=O)N(C(=O)N(C2=O)C)C)CC3=C(C=CC(=C3)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CC2(C(=O)N(C(=O)N(C2=O)C)C)CC3=C(C=CC(=C3)C(=O)C)OCC

InChI

InChI=1S/C28H32N2O7/c1-7-36-23-11-9-19(17(3)31)13-21(23)15-28(25(33)29(5)27(35)30(6)26(28)34)16-22-14-20(18(4)32)10-12-24(22)37-8-2/h9-14H,7-8,15-16H2,1-6H3