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

Systemtic Name: (2R)-N2-(1,3-benzodioxol-5-yl)-N1-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(1,3-benzodioxol-5-yl)-N1-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(1,3-benzodioxol-5-yl)-N1-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(1,3-benzodioxol-5-yl)-1-N-(3-fluorophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(1,3-benzodioxol-5-yl)-N-(3-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=C2)F)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2=CC(=CC=C2)F)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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