(4R)-1-[2-(4-methoxyphenyl)ethyl]-4-[(5-methylfuran-2-yl)methylamino]pyrrolidin-2-one

Systemtic Name: (4R)-1-[2-(4-methoxyphenyl)ethyl]-4-[(5-methylfuran-2-yl)methylamino]pyrrolidin-2-one Openeye Name: (4R)-1-[2-(4-methoxyphenyl)ethyl]-4-[(5-methyl-2-furyl)methylamino]pyrrolidin-2-one CAS Name: (4R)-1-[2-(4-methoxyphenyl)ethyl]-4-[(5-methyl-2-furanyl)methylamino]-2-pyrrolidinone IUPAC Name: (4R)-1-[2-(4-methoxyphenyl)ethyl]-4-[(5-methylfuran-2-yl)methylamino]pyrrolidin-2-one Traditional Name: (4R)-1-[2-(4-methoxyphenyl)ethyl]-4-[(5-methyl-2-furyl)methylamino]-2-pyrrolidone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)CN[C@@H]2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N2O3/c1-14-3-6-18(24-14)12-20-16-11-19(22)21(13-16)10-9-15-4-7-17(23-2)8-5-15/h3-8,16,20H,9-13H2,1-2H3/t16-/m1/s1