N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-])OC

InChI

InChI=1S/C22H25N3O6/c1-30-19-13-16(18(25(28)29)14-20(19)31-2)9-10-23-21(26)12-15-5-7-17(8-6-15)24-11-3-4-22(24)27/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,23,26)