1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H25N3O8 MolecularWeight: 471.4599

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H25N3O8/c1-31-19-9-14(17(26(29)30)12-20(19)32-2)5-6-24-23(28)15-10-22(27)25(13-15)16-3-4-18-21(11-16)34-8-7-33-18/h3-4,9,11-12,15H,5-8,10,13H2,1-2H3,(H,24,28)