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

Systemtic Name: (3S)-N-(3-acetamidophenyl)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-acetamidophenyl)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-acetamidophenyl)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-acetamidophenyl)-1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-acetamidophenyl)-1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)[C@H]2CC(=O)N(C2)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O3/c1-14(26)23-18-3-2-4-19(12-18)24-21(28)16-11-20(27)25(13-16)10-9-15-5-7-17(22)8-6-15/h2-8,12,16H,9-11,13H2,1H3,(H,23,26)(H,24,28)/t16-/m0/s1