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

Systemtic Name: 5-[(1R)-3-oxidanylidene-1-phenyl-butyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1R)-3-oxo-1-phenyl-butyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1R)-3-oxo-1-phenylbutyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1R)-3-oxo-1-phenylbutyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1R)-3-keto-1-phenyl-butyl]barbituric acid Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-8(17)7-10(9-5-3-2-4-6-9)11-12(18)15-14(20)16-13(11)19/h2-6,10-11H,7H2,1H3,(H2,15,16,18,19,20)/t10-/m0/s1