5-cyclohexyl-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-cyclohexyl-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-cyclohexyl-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-cyclohexyl-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclohexyl-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-cyclohexyl-1-phenyl-barbituric acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O3/c19-14-13(11-7-3-1-4-8-11)15(20)18(16(21)17-14)12-9-5-2-6-10-12/h2,5-6,9-11,13H,1,3-4,7-8H2,(H,17,19,21)