5-[(1S)-3-oxidanylidene-1,3-diphenyl-propyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1S)-3-oxidanylidene-1,3-diphenyl-propyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1S)-3-oxo-1,3-diphenyl-propyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1S)-3-oxo-1,3-diphenylpropyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1S)-3-oxo-1,3-diphenylpropyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1S)-3-keto-1,3-diphenyl-propyl]barbituric acid Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)C2=CC=CC=C2)C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C19H16N2O4/c22-15(13-9-5-2-6-10-13)11-14(12-7-3-1-4-8-12)16-17(23)20-19(25)21-18(16)24/h1-10,14,16H,11H2,(H2,20,21,23,24,25)/t14-/m1/s1