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

Systemtic Name: (2R)-N2-(1,3-benzodioxol-5-yl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(1,3-benzodioxol-5-yl)-N1-benzyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(1,3-benzodioxol-5-yl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(1,3-benzodioxol-5-yl)-1-N-benzylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(1,3-benzodioxol-5-yl)-N-benzyl-pyrrolidine-1,2-dicarboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NCC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NCC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O4/c24-19(22-15-8-9-17-18(11-15)27-13-26-17)16-7-4-10-23(16)20(25)21-12-14-5-2-1-3-6-14/h1-3,5-6,8-9,11,16H,4,7,10,12-13H2,(H,21,25)(H,22,24)/t16-/m1/s1