5-[(1R)-4-methyl-3-oxidanylidene-1-phenyl-pentyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1R)-4-methyl-3-oxidanylidene-1-phenyl-pentyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1R)-4-methyl-3-oxo-1-phenyl-pentyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1R)-4-methyl-3-oxo-1-phenylpentyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1R)-4-methyl-3-oxo-1-phenylpentyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1R)-3-keto-4-methyl-1-phenyl-pentyl]barbituric acid Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC(C1C(=O)NC(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)C[C@H](C1C(=O)NC(=O)NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4/c1-9(2)12(19)8-11(10-6-4-3-5-7-10)13-14(20)17-16(22)18-15(13)21/h3-7,9,11,13H,8H2,1-2H3,(H2,17,18,20,21,22)/t11-/m0/s1