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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)NC(=O)C)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)NC(=O)C)C(=O)C3=CC=CC=C3F

InChI

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