1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[4-(2-oxo-1-imidazolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[4-(2-ketoimidazolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N4O5/c26-19-9-13(11-25(19)16-5-6-17-18(10-16)30-12-29-17)20(27)23-14-1-3-15(4-2-14)24-8-7-22-21(24)28/h1-6,10,13H,7-9,11-12H2,(H,22,28)(H,23,27)