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

Systemtic Name: (5R)-5-[1-(1,3-benzodioxol-5-ylmethylamino)ethenyl]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-[1-(1,3-benzodioxol-5-ylmethylamino)vinyl]-1-(4-chlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-[1-(1,3-benzodioxol-5-ylmethylamino)ethenyl]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-[1-(1,3-benzodioxol-5-ylmethylamino)ethenyl]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-(4-chlorophenyl)-5-[1-(piperonylamino)vinyl]barbituric acid Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=C([C@@H]1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16ClN3O5/c1-11(22-9-12-2-7-15-16(8-12)29-10-28-15)17-18(25)23-20(27)24(19(17)26)14-5-3-13(21)4-6-14/h2-8,17,22H,1,9-10H2,(H,23,25,27)/t17-/m1/s1