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

Systemtic Name: (2R)-N2-(1,3-benzodioxol-5-ylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(1,3-benzodioxol-5-ylmethyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(1,3-benzodioxol-5-ylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(1,3-benzodioxol-5-ylmethyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-piperonylpyrrolidine-1,2-dicarboxamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)N)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)N)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17N3O4/c15-14(19)17-5-1-2-10(17)13(18)16-7-9-3-4-11-12(6-9)21-8-20-11/h3-4,6,10H,1-2,5,7-8H2,(H2,15,19)(H,16,18)/t10-/m1/s1