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

Systemtic Name: (5R)-5-[1-[(2,4-dimethoxyphenyl)amino]ethenyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-benzyl-5-[1-(2,4-dimethoxyanilino)vinyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-[1-(2,4-dimethoxyanilino)ethenyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-benzyl-5-[1-(2,4-dimethoxyanilino)ethenyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-benzyl-5-[1-(2,4-dimethoxyanilino)vinyl]barbituric acid Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=C)C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=C)[C@@H]2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H21N3O5/c1-13(22-16-10-9-15(28-2)11-17(16)29-3)18-19(25)23-21(27)24(20(18)26)12-14-7-5-4-6-8-14/h4-11,18,22H,1,12H2,2-3H3,(H,23,25,27)/t18-/m1/s1