5-[1-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(4-methoxyphenyl)-3-oxo-3-phenyl-propyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-keto-1-(4-methoxyphenyl)-3-phenyl-propyl]-1,3-dimethyl-barbituric acid Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-23-20(26)19(21(27)24(2)22(23)28)17(14-9-11-16(29-3)12-10-14)13-18(25)15-7-5-4-6-8-15/h4-12,17,19H,13H2,1-3H3