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

Systemtic Name: 1-cyclopropyl-5-ethanoyl-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-cyclopropyl-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-cyclopropyl-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-cyclopropyl-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-cyclopropyl-3-phenyl-barbituric acid Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3CC3

Isomeric SMILES

CC(=O)C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3CC3

InChI

InChI=1S/C15H14N2O4/c1-9(18)12-13(19)16(10-5-3-2-4-6-10)15(21)17(14(12)20)11-7-8-11/h2-6,11-12H,7-8H2,1H3