(5R)-5-[bis(4-methylphenyl)-oxidanyl-methyl]pyrrolidin-2-one

Systemtic Name: (5R)-5-[bis(4-methylphenyl)-oxidanyl-methyl]pyrrolidin-2-one Openeye Name: (5R)-5-[hydroxy(bis-p-tolyl)methyl]pyrrolidin-2-one CAS Name: (5R)-5-[hydroxy-bis(4-methylphenyl)methyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[hydroxy-bis(4-methylphenyl)methyl]pyrrolidin-2-one Traditional Name: (5R)-5-[hydroxy(bis-p-tolyl)methyl]-2-pyrrolidone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCC(=O)N2)(C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C([C@H]2CCC(=O)N2)(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C19H21NO2/c1-13-3-7-15(8-4-13)19(22,17-11-12-18(21)20-17)16-9-5-14(2)6-10-16/h3-10,17,22H,11-12H2,1-2H3,(H,20,21)/t17-/m1/s1