3,4-diethoxy-N-[2-[[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[4-fluoro-3-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[4-fluoro-3-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[4-fluoro-3-(2-ketopyrrolidino)anilino]-2-keto-ethyl]benzamide Formula: C23H26FN3O5 MolecularWeight: 443.468043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)F)N3CCCC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)F)N3CCCC3=O)OCC

InChI

InChI=1S/C23H26FN3O5/c1-3-31-19-10-7-15(12-20(19)32-4-2)23(30)25-14-21(28)26-16-8-9-17(24)18(13-16)27-11-5-6-22(27)29/h7-10,12-13H,3-6,11,14H2,1-2H3,(H,25,30)(H,26,28)