5-[(4-methoxyphenyl)-(2-oxidanylidenecyclohexyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-methoxyphenyl)-(2-oxidanylidenecyclohexyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methoxyphenyl)-(2-oxocyclohexyl)methyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxyphenyl)-(2-oxocyclohexyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methoxyphenyl)-(2-oxocyclohexyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-ketocyclohexyl)-(4-methoxyphenyl)methyl]-1,3-dimethyl-barbituric acid Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C(C2CCCCC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C(C2CCCCC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O5/c1-21-18(24)17(19(25)22(2)20(21)26)16(14-6-4-5-7-15(14)23)12-8-10-13(27-3)11-9-12/h8-11,14,16-17H,4-7H2,1-3H3