(2R)-N2-(1,3-benzodioxol-5-ylmethyl)-N1-(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-(1,3-benzodioxol-5-ylmethyl)-N1-(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(1,3-benzodioxol-5-ylmethyl)-N1-(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(1,3-benzodioxol-5-ylmethyl)-N1-(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(1,3-benzodioxol-5-ylmethyl)-1-N-(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(3-chlorophenyl)-N'-piperonyl-pyrrolidine-1,2-dicarboxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20ClN3O4/c21-14-3-1-4-15(10-14)23-20(26)24-8-2-5-16(24)19(25)22-11-13-6-7-17-18(9-13)28-12-27-17/h1,3-4,6-7,9-10,16H,2,5,8,11-12H2,(H,22,25)(H,23,26)/t16-/m1/s1