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

Systemtic Name: 5-[[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(2-keto-2-pyrrolidino-ethoxy)-3-methoxy-benzylidene]-1,3-dimethyl-barbituric acid Formula: C20H23N3O6 MolecularWeight: 401.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N3CCCC3)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N3CCCC3)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C20H23N3O6/c1-21-18(25)14(19(26)22(2)20(21)27)10-13-6-7-15(16(11-13)28-3)29-12-17(24)23-8-4-5-9-23/h6-7,10-11H,4-5,8-9,12H2,1-3H3