N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-tert-butyl-2-fluoranyl-benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-tert-butyl-2-fluoranyl-benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-tert-butyl-2-fluoro-benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-tert-butyl-2-fluorobenzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-N-tert-butyl-2-fluorobenzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-tert-butyl-2-fluoro-benzamide Formula: C23H24FN3O4 MolecularWeight: 425.452763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC=CC=C3F)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC=CC=C3F)C(C)(C)C

InChI

InChI=1S/C23H24FN3O4/c1-14(28)25-15-9-11-16(12-10-15)26-20(29)13-19(22(26)31)27(23(2,3)4)21(30)17-7-5-6-8-18(17)24/h5-12,19H,13H2,1-4H3,(H,25,28)