5-[[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(2-keto-2-pyrrolidino-ethoxy)benzylidene]barbituric acid Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C17H17N3O5/c21-14(20-7-1-2-8-20)10-25-12-5-3-11(4-6-12)9-13-15(22)18-17(24)19-16(13)23/h3-6,9H,1-2,7-8,10H2,(H2,18,19,22,23,24)