(5R)-5-[(2,4-dimethoxyphenyl)methyl]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-5-[(2,4-dimethoxyphenyl)methyl]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-[(2,4-dimethoxyphenyl)methyl]-1-(4-ethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-[(2,4-dimethoxyphenyl)methyl]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-[(2,4-dimethoxyphenyl)methyl]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(2,4-dimethoxybenzyl)-1-(4-ethylphenyl)barbituric acid Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)[C@@H](C(=O)NC2=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-4-13-5-8-15(9-6-13)23-20(25)17(19(24)22-21(23)26)11-14-7-10-16(27-2)12-18(14)28-3/h5-10,12,17H,4,11H2,1-3H3,(H,22,24,26)/t17-/m1/s1