(5R)-5-cyclopentyl-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one

Systemtic Name: (5R)-5-cyclopentyl-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one Openeye Name: (5R)-5-cyclopentyl-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one CAS Name: (5R)-5-cyclopentyl-1-[2-(4-methoxyphenyl)ethyl]-2-pyrrolidinone IUPAC Name: (5R)-5-cyclopentyl-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one Traditional Name: (5R)-5-cyclopentyl-1-[2-(4-methoxyphenyl)ethyl]-2-pyrrolidone Formula: C18H25NO2 MolecularWeight: 287.3966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(CCC2=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2[C@H](CCC2=O)C3CCCC3

InChI

InChI=1S/C18H25NO2/c1-21-16-8-6-14(7-9-16)12-13-19-17(10-11-18(19)20)15-4-2-3-5-15/h6-9,15,17H,2-5,10-13H2,1H3/t17-/m1/s1