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

Systemtic Name: (5R)-1-[2-(4-methoxyphenyl)ethyl]-5-(2-methylprop-2-enyl)pyrrolidin-2-one Openeye Name: (5R)-1-[2-(4-methoxyphenyl)ethyl]-5-(2-methylallyl)pyrrolidin-2-one CAS Name: (5R)-1-[2-(4-methoxyphenyl)ethyl]-5-(2-methylprop-2-enyl)-2-pyrrolidinone IUPAC Name: (5R)-1-[2-(4-methoxyphenyl)ethyl]-5-(2-methylprop-2-enyl)pyrrolidin-2-one Traditional Name: (5R)-1-[2-(4-methoxyphenyl)ethyl]-5-(2-methylallyl)-2-pyrrolidone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1CCC(=O)N1CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C)C[C@H]1CCC(=O)N1CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23NO2/c1-13(2)12-15-6-9-17(19)18(15)11-10-14-4-7-16(20-3)8-5-14/h4-5,7-8,15H,1,6,9-12H2,2-3H3/t15-/m1/s1