5-[(2S)-2-phenylpropylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2S)-2-phenylpropylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2S)-2-phenylpropylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2S)-2-phenylpropylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2S)-2-phenylpropylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2S)-2-phenylpropylidene]barbituric acid Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c1-8(9-5-3-2-4-6-9)7-10-11(16)14-13(18)15-12(10)17/h2-8H,1H3,(H2,14,15,16,17,18)/t8-/m0/s1