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

Systemtic Name: 5-[(1R)-3-oxidanylidene-1-phenyl-pentyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1R)-3-oxo-1-phenyl-pentyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1R)-3-oxo-1-phenylpentyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1R)-3-oxo-1-phenylpentyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1R)-3-keto-1-phenyl-pentyl]barbituric acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-2-10(18)8-11(9-6-4-3-5-7-9)12-13(19)16-15(21)17-14(12)20/h3-7,11-12H,2,8H2,1H3,(H2,16,17,19,20,21)/t11-/m0/s1