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

Systemtic Name: (5R)-1-[2-(4-methoxyphenyl)ethyl]-5-prop-2-enyl-pyrrolidin-2-one Openeye Name: (5R)-5-allyl-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-one CAS Name: (5R)-1-[2-(4-methoxyphenyl)ethyl]-5-prop-2-enyl-2-pyrrolidinone IUPAC Name: (5R)-1-[2-(4-methoxyphenyl)ethyl]-5-prop-2-enylpyrrolidin-2-one Traditional Name: (5R)-5-allyl-1-[2-(4-methoxyphenyl)ethyl]-2-pyrrolidone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-3-4-14-7-10-16(18)17(14)12-11-13-5-8-15(19-2)9-6-13/h3,5-6,8-9,14H,1,4,7,10-12H2,2H3/t14-/m0/s1