(2R)-N1-(3-ethanoylphenyl)-N2-[(4-fluorophenyl)methyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-(3-ethanoylphenyl)-N2-[(4-fluorophenyl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(3-acetylphenyl)-N2-[(4-fluorophenyl)methyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(3-acetylphenyl)-N2-[(4-fluorophenyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(3-acetylphenyl)-2-N-[(4-fluorophenyl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(3-acetylphenyl)-N'-(4-fluorobenzyl)pyrrolidine-1,2-dicarboxamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC[C@@H]2C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O3/c1-14(26)16-4-2-5-18(12-16)24-21(28)25-11-3-6-19(25)20(27)23-13-15-7-9-17(22)10-8-15/h2,4-5,7-10,12,19H,3,6,11,13H2,1H3,(H,23,27)(H,24,28)/t19-/m1/s1