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

Systemtic Name: 5-[2-ethanoyl-1-(4-methoxyphenyl)-3-oxidanylidene-butyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-acetyl-1-(4-methoxyphenyl)-3-oxo-butyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-acetyl-1-(4-methoxyphenyl)-3-oxobutyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-acetyl-1-(4-methoxyphenyl)-3-oxobutyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-acetyl-3-keto-1-(4-methoxyphenyl)butyl]-1,3-dimethyl-barbituric acid Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1C(=O)N(C(=O)N(C1=O)C)C)C2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC(=O)C(C(C1C(=O)N(C(=O)N(C1=O)C)C)C2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C19H22N2O6/c1-10(22)14(11(2)23)15(12-6-8-13(27-5)9-7-12)16-17(24)20(3)19(26)21(4)18(16)25/h6-9,14-16H,1-5H3