N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H21N3O6/c24-18(14-6-8-15(9-7-14)23(27)28)12-21-19(25)13-29-17-4-1-3-16(11-17)22-10-2-5-20(22)26/h1,3-4,6-9,11,18,24H,2,5,10,12-13H2,(H,21,25)