(5R)-1-methyl-5-(1-phenylazanylethenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-methyl-5-(1-phenylazanylethenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(1-anilinovinyl)-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-(1-anilinoethenyl)-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(1-anilinoethenyl)-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(1-anilinovinyl)-1-methyl-barbituric acid Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)NC1=O)C(=C)NC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)[C@@H](C(=O)NC1=O)C(=C)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3/c1-8(14-9-6-4-3-5-7-9)10-11(17)15-13(19)16(2)12(10)18/h3-7,10,14H,1H2,2H3,(H,15,17,19)/t10-/m1/s1