5-ethanoyl-1-(2-methylpropyl)-3-phenyl-1,3-diazinane-2,4,6-trione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(C(=O)N(C1=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(C)CN1C(=O)C(C(=O)N(C1=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H18N2O4/c1-10(2)9-17-14(20)13(11(3)19)15(21)18(16(17)22)12-7-5-4-6-8-12/h4-8,10,13H,9H2,1-3H3