5-(4-aminophenyl)-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(4-aminophenyl)-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-aminophenyl)-5-ethyl-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-aminophenyl)-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-aminophenyl)-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-aminophenyl)-5-ethyl-1-methyl-barbituric acid Formula: C13H15N3O3 MolecularWeight: 261.2765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)C)C2=CC=C(C=C2)N

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)C)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H15N3O3/c1-3-13(8-4-6-9(14)7-5-8)10(17)15-12(19)16(2)11(13)18/h4-7H,3,14H2,1-2H3,(H,15,17,19)