(5S)-1-methyl-5-pentyl-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-1-methyl-5-pentyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-methyl-5-pentyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-1-methyl-5-pentyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-1-methyl-5-pentyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-amyl-1-methyl-5-phenyl-barbituric acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(=O)NC(=O)N(C1=O)C)C2=CC=CC=C2

Isomeric SMILES

CCCCC[C@@]1(C(=O)NC(=O)N(C1=O)C)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O3/c1-3-4-8-11-16(12-9-6-5-7-10-12)13(19)17-15(21)18(2)14(16)20/h5-7,9-10H,3-4,8,11H2,1-2H3,(H,17,19,21)/t16-/m0/s1