(2R)-1-(1,3-benzodioxol-5-ylcarbonyl)pyrrolidine-2-carbaldehyde

Systemtic Name: (2R)-1-(1,3-benzodioxol-5-ylcarbonyl)pyrrolidine-2-carbaldehyde Openeye Name: (2R)-1-(1,3-benzodioxole-5-carbonyl)pyrrolidine-2-carbaldehyde CAS Name: (2R)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2R)-1-(1,3-benzodioxole-5-carbonyl)pyrrolidine-2-carbaldehyde Traditional Name: (2R)-1-piperonyloylpyrrolidine-2-carbaldehyde Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4/c15-7-10-2-1-5-14(10)13(16)9-3-4-11-12(6-9)18-8-17-11/h3-4,6-7,10H,1-2,5,8H2/t10-/m1/s1