1-butyl-5-ethanoyl-3-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-butyl-5-ethanoyl-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-butyl-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-butyl-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-butyl-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-butyl-3-phenyl-barbituric acid Formula: C16H18N2O4 MolecularWeight: 302.32512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C(=O)N(C1=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCCN1C(=O)C(C(=O)N(C1=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H18N2O4/c1-3-4-10-17-14(20)13(11(2)19)15(21)18(16(17)22)12-8-6-5-7-9-12/h5-9,13H,3-4,10H2,1-2H3