1-(4-fluorophenyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-5-keto-N-[2-keto-2-(o-anisidino)ethyl]pyrrolidine-3-carboxamide Formula: C20H20FN3O4 MolecularWeight: 385.388903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O4/c1-28-17-5-3-2-4-16(17)23-18(25)11-22-20(27)13-10-19(26)24(12-13)15-8-6-14(21)7-9-15/h2-9,13H,10-12H2,1H3,(H,22,27)(H,23,25)