4-[3-(1-deuteriocyclopentyl)oxy-4-(trideuteriomethoxy)phenyl]pyrrolidin-2-one

Systemtic Name: 4-[3-(1-deuteriocyclopentyl)oxy-4-(trideuteriomethoxy)phenyl]pyrrolidin-2-one Openeye Name: 4-[3-(1-deuteriocyclopentoxy)-4-(trideuteriomethoxy)phenyl]pyrrolidin-2-one CAS Name: 4-[3-(1-deuteriocyclopentyl)oxy-4-(trideuteriomethoxy)phenyl]-2-pyrrolidinone IUPAC Name: 4-[3-(1-deuteriocyclopentyl)oxy-4-(trideuteriomethoxy)phenyl]pyrrolidin-2-one Traditional Name: 4-[3-(1-deuteriocyclopentoxy)-4-(trideuteriomethoxy)phenyl]-2-pyrrolidone Formula: C16H21NO3 MolecularWeight: 279.367487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3

Isomeric SMILES

[2H]C1(CCCC1)OC2=C(C=CC(=C2)C3CC(=O)NC3)OC([2H])([2H])[2H]

InChI

InChI=1S/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)/i1D3,13D