(2R)-2-(4-methoxyphenyl)-1-(4-methylphenyl)pyrrolidin-3-one

Systemtic Name: (2R)-2-(4-methoxyphenyl)-1-(4-methylphenyl)pyrrolidin-3-one Openeye Name: (2R)-2-(4-methoxyphenyl)-1-(p-tolyl)pyrrolidin-3-one CAS Name: (2R)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-3-pyrrolidinone IUPAC Name: (2R)-2-(4-methoxyphenyl)-1-(4-methylphenyl)pyrrolidin-3-one Traditional Name: (2R)-2-(4-methoxyphenyl)-1-(p-tolyl)-3-pyrrolidone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(=O)C2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(=O)[C@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19NO2/c1-13-3-7-15(8-4-13)19-12-11-17(20)18(19)14-5-9-16(21-2)10-6-14/h3-10,18H,11-12H2,1-2H3/t18-/m1/s1