(2S)-N2-(3-acetamidophenyl)-N1-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N2-(3-acetamidophenyl)-N1-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N2-(3-acetamidophenyl)-N1-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N2-(3-acetamidophenyl)-N1-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-N-(3-acetamidophenyl)-1-N-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-(3-acetamidophenyl)-N-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H21FN4O3 MolecularWeight: 384.404143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)[C@@H]2CCCN2C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C20H21FN4O3/c1-13(26)22-16-7-3-8-17(12-16)23-19(27)18-9-4-10-25(18)20(28)24-15-6-2-5-14(21)11-15/h2-3,5-8,11-12,18H,4,9-10H2,1H3,(H,22,26)(H,23,27)(H,24,28)/t18-/m0/s1