3-butyl-1-ethanoyl-1-phenyl-1,3-diazinan-1-ium-2,4,6-trione

Systemtic Name: 3-butyl-1-ethanoyl-1-phenyl-1,3-diazinan-1-ium-2,4,6-trione Openeye Name: 1-acetyl-3-butyl-1-phenyl-hexahydropyrimidin-1-ium-2,4,6-trione CAS Name: 1-acetyl-3-butyl-1-phenyl-1,3-diazinan-1-ium-2,4,6-trione IUPAC Name: 1-acetyl-3-butyl-1-phenyl-1,3-diazinan-1-ium-2,4,6-trione Traditional Name: 1-acetyl-3-butyl-1-phenyl-hexahydropyrimidin-1-ium-2,4,6-trione Formula: C16H19N2O4+ MolecularWeight: 303.33306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CC(=O)[N+](C1=O)(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCCN1C(=O)CC(=O)[N+](C1=O)(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H19N2O4/c1-3-4-10-17-14(20)11-15(21)18(12(2)19,16(17)22)13-8-6-5-7-9-13/h5-9H,3-4,10-11H2,1-2H3/q+1