(2R)-N2-(1,3-benzodioxol-5-yl)-N1-(2-fluorophenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-(1,3-benzodioxol-5-yl)-N1-(2-fluorophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(1,3-benzodioxol-5-yl)-N1-(2-fluorophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(1,3-benzodioxol-5-yl)-N1-(2-fluorophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(1,3-benzodioxol-5-yl)-1-N-(2-fluorophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(1,3-benzodioxol-5-yl)-N-(2-fluorophenyl)pyrrolidine-1,2-dicarboxamide Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC=C2F)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2=CC=CC=C2F)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18FN3O4/c20-13-4-1-2-5-14(13)22-19(25)23-9-3-6-15(23)18(24)21-12-7-8-16-17(10-12)27-11-26-16/h1-2,4-5,7-8,10,15H,3,6,9,11H2,(H,21,24)(H,22,25)/t15-/m1/s1