1,3-dimethyl-5-[[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-[[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]methylene]-1,3-dimethyl-barbituric acid Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC(CC2=CC=CC=C2)CO)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CN[C@@H](CC2=CC=CC=C2)CO)C(=O)N(C1=O)C

InChI

InChI=1S/C16H19N3O4/c1-18-14(21)13(15(22)19(2)16(18)23)9-17-12(10-20)8-11-6-4-3-5-7-11/h3-7,9,12,17,20H,8,10H2,1-2H3/t12-/m0/s1