(2R)-N-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-[2-(2-ketoimidazolidin-1-yl)ethyl]-N-piperonyl-pyrrolidine-2-carboxamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N(CCN2CCNC2=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCC[C@@H]1C(=O)N(CCN2CCNC2=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H26N4O5/c1-14(25)24-7-2-3-16(24)19(26)23(10-9-22-8-6-21-20(22)27)12-15-4-5-17-18(11-15)29-13-28-17/h4-5,11,16H,2-3,6-10,12-13H2,1H3,(H,21,27)/t16-/m1/s1