(2S)-N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-acetyl-N-[2-(1,3-benzodioxol-5-yloxy)ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-acetyl-N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-acetyl-N-[2-(1,3-benzodioxol-5-yloxy)ethyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-acetyl-N-[2-(1,3-benzodioxol-5-yloxy)ethyl]pyrrolidine-2-carboxamide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NCCOC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)NCCOC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O5/c1-11(19)18-7-2-3-13(18)16(20)17-6-8-21-12-4-5-14-15(9-12)23-10-22-14/h4-5,9,13H,2-3,6-8,10H2,1H3,(H,17,20)/t13-/m0/s1