(5R)-1-(4-chlorophenyl)-5-[1-[(2,4-dimethoxyphenyl)amino]ethenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-(4-chlorophenyl)-5-[1-[(2,4-dimethoxyphenyl)amino]ethenyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-(4-chlorophenyl)-5-[1-(2,4-dimethoxyanilino)vinyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-(4-chlorophenyl)-5-[1-(2,4-dimethoxyanilino)ethenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-(4-chlorophenyl)-5-[1-(2,4-dimethoxyanilino)ethenyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-(4-chlorophenyl)-5-[1-(2,4-dimethoxyanilino)vinyl]barbituric acid Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=C)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=C)[C@@H]2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H18ClN3O5/c1-11(22-15-9-8-14(28-2)10-16(15)29-3)17-18(25)23-20(27)24(19(17)26)13-6-4-12(21)5-7-13/h4-10,17,22H,1H2,2-3H3,(H,23,25,27)/t17-/m1/s1