2-[(3R)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-3-yl]-N-methyl-N-phenethyl-ethanamide

Systemtic Name: 2-[(3R)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-3-yl]-N-methyl-N-phenethyl-ethanamide Openeye Name: 2-[(3R)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-3-phenyl-pyrrolidin-3-yl]-N-methyl-N-phenethyl-acetamide CAS Name: 2-[(3R)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-3-phenyl-3-pyrrolidinyl]-N-methyl-N-phenethylacetamide IUPAC Name: 2-[(3R)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-3-phenylpyrrolidin-3-yl]-N-methyl-N-phenethylacetamide Traditional Name: 2-[(3R)-2,5-diketo-3-phenyl-1-piperonyl-pyrrolidin-3-yl]-N-methyl-N-phenethyl-acetamide Formula: C29H28N2O5 MolecularWeight: 484.54302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CC2(CC(=O)N(C2=O)CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C[C@@]2(CC(=O)N(C2=O)CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O5/c1-30(15-14-21-8-4-2-5-9-21)26(32)17-29(23-10-6-3-7-11-23)18-27(33)31(28(29)34)19-22-12-13-24-25(16-22)36-20-35-24/h2-13,16H,14-15,17-20H2,1H3/t29-/m1/s1